diff --git a/data/INFO.json b/data/INFO.json index 1a4b5c5..e8ac439 100644 --- a/data/INFO.json +++ b/data/INFO.json @@ -1,80 +1,80 @@ -[{ - "Name": "Name of the material", - "Formula": "Formula of the material", - "CAS Reg No.": "Chemical Abstracts Service Registry Number", - "Mol. weight": "Molecular weight (relative molar mass)", - "Physical Form": { - "color": "color of the material", - "crystal": "crystal type of the material, e. g. cubic" - }, - "Equilibrium": { - "p": "pressure", - "rho": "Density at pressure p and temperature T", - "T": "Temperature", - "Tm": "Normal melting point at pressure p", - "Tb": "Normal boiling point at vapor pressure p", - }, - "rho(T)": { - "rho_m": "Estimated density at higher temperatures (up to Tmax or about 20°C): \\[\rho(T)=\rho\ti{m}-k(T-T_m)\]", - "k": "", - "Tmax": "The maximum temperature for the estimated desity" - }, - "p_b(T)": "Vapor pressure \(p\) in pascals: \[\log(p/Pa) = 5.006 + A + BT^{-1} + C\log{T} + DT^3\] where temperature T in K; p. 6-72", - "Electromagnetic Data": { - "chi_m": "Magnetic susceptibility; Molar susceptibility \[\chi\ti{m} = \kappa V\ti{m} = \kappa M / \rho \] where \(\kappa\) is the volume susceptibility, \(V\ti{m}\) is the molar volume of the substance, \(M\) the molar mass, and \(\rho\) the mass density. \(\kappa = \bold{M}/\bold{H}\) where \(\bold{H}\) is the magnetic filed and \(\bold{M}\) is magnetic moment per unit volume.", - }, - "Thermodynamic Properties": { - "Crystal, Liquid, Gas": { - "Delta_f H°": "Standard molar enthalpy (heat) of formation at 298.15 K in kj/mol. 0.0 indicates the reference state.", - "Delta_f G°": "Standard molar Gibbs energy of formation at 298.15 K in kJ/mol", - "S°": "Standard molar entropy at 298.15 K in J/mol K", - "cp": "Specific heat capacity", - "Cp": "Molar heat capacity at constant pressure at 298.15 K in J/mol K", - }, - "Delta_vap H": "Molar enthalpy (heat) of vaporization. Values are given at a pressure of 101.325 kPa", - "Delta_fus H": "Molar enthalpy (heat) of fusion. Values are given at the normal melting point Tm" - }, - "Crystallographic Data": { - "Structure type": "Prototype for the structural arrangement of the crystallographic cell.", - "Z": "Number of formula units per the unit cell.", - "a, b, c": "Length of the cell edges in Å (1 Å = 10e-8 cm)", - "alpha, beta, gamma": "Angles between cell axes" - }, - "Cubic Crystal": { - "rho": "Density", - "T": "Temperature", - "C11, C12, C44": "" - }, - "Dynamik viscosity mu(T)": "List of temperature and viscosity values." - "Human": { - "Constituents of Human Blood": { - "Total volume of blood": "7.5 L for a male and 6.7 L for a female in 100 kg adult.", - "Total volume of plasma": "4.4 L for a male and 4.3 L for a female in 100 kg adult." - }, - "Composition of the Human Body": "Standard man = 70 kg" - }, - "Borax Beads": { - "Oxidizing flame, Reducing flame": { - "colorless": "value or list of values of 'default', 'hot', 'cold', 'not saturated'" - "opaque": "value or list of values of 'supersaturated', 'saturated'" - } - }, - "Source": "Sources" -}, -{ - "Physical Form": { - "color": "silvery-white metal", - "crystal": "cubic crystals" - }, - "Source": [ - { - "Type": "Book", - "Title": "Title of the book", - "Pages": [ - ["4-152", "Electromagnetic Data"], - ["4-156", "Crystallographic Data"], - ["8-13", "Borax Beads"] - ] - } - ] -}] +[{ + "Name": "Name of the material", + "Formula": "Formula of the material", + "CAS Reg No.": "Chemical Abstracts Service Registry Number", + "Mol. weight": "Molecular weight (relative molar mass)", + "Physical Form": { + "color": "color of the material", + "crystal": "crystal type of the material, e. g. cubic" + }, + "Equilibrium": { + "p": "pressure", + "rho": "Density at pressure p and temperature T", + "T": "Temperature", + "Tm": "Normal melting point at pressure p", + "Tb": "Normal boiling point at vapor pressure p", + }, + "rho(T)": { + "rho_m": "Estimated density at higher temperatures (up to Tmax or about 20°C): \\[\rho(T)=\rho\ti{m}-k(T-T_m)\]", + "k": "", + "Tmax": "The maximum temperature for the estimated desity" + }, + "p_b(T)": "Vapor pressure \(p\) in pascals: \[\log(p/Pa) = 5.006 + A + BT^{-1} + C\log{T} + DT^3\] where temperature T in K; p. 6-72", + "Electromagnetic Data": { + "chi_m": "Magnetic susceptibility; Molar susceptibility \[\chi\ti{m} = \kappa V\ti{m} = \kappa M / \rho \] where \(\kappa\) is the volume susceptibility, \(V\ti{m}\) is the molar volume of the substance, \(M\) the molar mass, and \(\rho\) the mass density. \(\kappa = \bold{M}/\bold{H}\) where \(\bold{H}\) is the magnetic filed and \(\bold{M}\) is magnetic moment per unit volume.", + }, + "Thermodynamic Properties": { + "Crystal, Liquid, Gas": { + "Delta_f H°": "Standard molar enthalpy (heat) of formation at 298.15 K in kj/mol. 0.0 indicates the reference state.", + "Delta_f G°": "Standard molar Gibbs energy of formation at 298.15 K in kJ/mol", + "S°": "Standard molar entropy at 298.15 K in J/mol K", + "cp": "Specific heat capacity", + "Cp": "Molar heat capacity at constant pressure at 298.15 K in J/mol K", + }, + "Delta_vap H": "Molar enthalpy (heat) of vaporization. Values are given at a pressure of 101.325 kPa", + "Delta_fus H": "Molar enthalpy (heat) of fusion. Values are given at the normal melting point Tm" + }, + "Crystallographic Data": { + "Structure type": "Prototype for the structural arrangement of the crystallographic cell.", + "Z": "Number of formula units per the unit cell.", + "a, b, c": "Length of the cell edges in Å (1 Å = 10e-8 cm)", + "alpha, beta, gamma": "Angles between cell axes" + }, + "Cubic Crystal": { + "rho": "Density", + "T": "Temperature", + "C11, C12, C44": "" + }, + "Dynamik viscosity mu(T)": "List of temperature and viscosity values." + "Human": { + "Constituents of Human Blood": { + "Total volume of blood": "7.5 L for a male and 6.7 L for a female in 100 kg adult.", + "Total volume of plasma": "4.4 L for a male and 4.3 L for a female in 100 kg adult." + }, + "Composition of the Human Body": "Standard man = 70 kg" + }, + "Borax Beads": { + "Oxidizing flame, Reducing flame": { + "colorless": "value or list of values of 'default', 'hot', 'cold', 'not saturated'" + "opaque": "value or list of values of 'supersaturated', 'saturated'" + } + }, + "Source": "Sources" +}, +{ + "Physical Form": { + "color": "silvery-white metal", + "crystal": "cubic crystals" + }, + "Source": [ + { + "Type": "Book", + "Title": "Title of the book", + "Pages": [ + ["4-152", "Electromagnetic Data"], + ["4-156", "Crystallographic Data"], + ["8-13", "Borax Beads"] + ] + } + ] +}] diff --git a/data/aluminum.json b/data/aluminum.json index cb47736..f4450f7 100644 --- a/data/aluminum.json +++ b/data/aluminum.json @@ -1,156 +1,156 @@ -[ - { - "Name": "Aluminum", - "Formula": "Al", - "CAS Reg No.": "7429-90-5", - "Mol. weight": 26.982, - "Physical Form": "silvery-white metal; cubic crystals", - "Equilibrium": [ - { - "p": [1, "Pa"], - "Tb": [1209, "°C"] - }, - { - "p": [10, "Pa"], - "Tb": [1359, "°C"] - }, - { - "p": [100, "Pa"], - "Tb": [1544, "°C"] - }, - { - "p": [1, "kPa"], - "Tb": [1781, "°C"] - }, - { - "p": [10, "kPa"], - "Tb": [2091, "°C"] - }, - { - "p": [100, "kPa"], - "Tb": [2517, "°C"] - }, - { - "p": [101.325, "kPa"], - "rho": [2.70, "g/cm³"], - "T": [25, "°C"], - "Tm": [660.32, "°C"], - "Tb": [2519, "°C"] - } - ], - "rho(T)": { - "rho_m": [2.375, "g/cm³"], - "k": [0.000233, "g/cm³ °C"], - "Tmax": [1340, "°C"] - }, - "p_b(T)": { - "Solid": { - "A": 9.459, - "B": -17342, - "C": -0.7927, - "D": null, - "Range in K": "298-Tm" - }, - "Liquid": { - "A": 5911, - "B": -16211, - "C": null, - "D": null, - "Range in K": "Tm-1800" - } - }, - "Electromagnetic Data": { - "chi_m": [16.5e-6, "cm³/mol"] - }, - "Thermodynamic Properties": { - "Crystal": { - "Delta_f H°": [0.0, "kJ/mol"], - "Delta_f G°": null, - "S°": [28.3, "J/mol K"], - "cp": [0.897, "J/g K"], - "Cp": [24.20, "J/mol K"] - }, - "Liquid": null, - "Gas": { - "Delta_f H°": [330.0, "kJ/mol"], - "Delta_f G°": [289.4, "kJ/mol"], - "S°": [164.6, "J/mol K"], - "Cp": [21.4, "J/mol K"] - }, - "Delta_vap H": [ - [ - [2519, "°C"], - [294, "kJ/mol"] - ] - ], - "Delta_fus H": [10.71, "kJ/mol"] - }, - "Crystallographic Data": { - "Crystal system": "cubic", - "Structure type": "copper", - "Z": 4, - "a": [4.049, "Å"], - "b": null, - "c": null, - "alpha": null, - "beta": null, - "gamma": null - }, - "Cubic Crystal": { - "rho": [2.6970, "g/cm³"], - "T": [298, "K"], - "C11": [1.0675e11, "N/m²"], - "C12": [0.6041e11, "N/m²"], - "C44": [0.2834e11, "N/m²"] - }, - "Dynamic viscosity mu(T)": [ - [ - [700, "°C"], - [1.289, "mPa s"] - ], - [ - [750, "°C"], - [1.200, "mPa s"] - ], - [ - [800, "°C"], - [1.115, "mPa s"] - ], - [ - [850, "°C"], - [1.028, "mPa s"] - ] - ], - "Human": { - "Constituents of Human Blood": { - "Blood sample": "serum", - "Normal Low": [1, "µg/L"], - "Normal High": [10, "µg/L"], - "Critical": [">60", "µg/L"] - }, - "Composition of the Human Body": { - "Amount": [0.061, "g"], - "Percent of total body mass": 0.00009 - } - }, - "Borax Beads": { - "Oxidizing flame": { - "colorless": ["hot", "cold", "not saturated"], - "opaque": "supersaturated" - }, - "Reducing flame": { - "colorless": "default", - "opaque": "saturated" - } - }, - "Source": { - "Type": "Book", - "Title" : "", - "Pages": [694, 758, 760, 764, 767, 781, 792, 978, 1017, 1035, 1122, 1179, 1182, 1207] - } - }, - { - "Name": "G.AL® C250 Aluminium Präzisionsplatte", - "Alloy": ["EN AW 5083", "AlMg4,5Mn0,7", "Sondertyp"] - } -] +[ + { + "Name": "Aluminum", + "Formula": "Al", + "CAS Reg No.": "7429-90-5", + "Mol. weight": 26.982, + "Physical Form": "silvery-white metal; cubic crystals", + "Equilibrium": [ + { + "p": [1, "Pa"], + "Tb": [1209, "°C"] + }, + { + "p": [10, "Pa"], + "Tb": [1359, "°C"] + }, + { + "p": [100, "Pa"], + "Tb": [1544, "°C"] + }, + { + "p": [1, "kPa"], + "Tb": [1781, "°C"] + }, + { + "p": [10, "kPa"], + "Tb": [2091, "°C"] + }, + { + "p": [100, "kPa"], + "Tb": [2517, "°C"] + }, + { + "p": [101.325, "kPa"], + "rho": [2.70, "g/cm³"], + "T": [25, "°C"], + "Tm": [660.32, "°C"], + "Tb": [2519, "°C"] + } + ], + "rho(T)": { + "rho_m": [2.375, "g/cm³"], + "k": [0.000233, "g/cm³ °C"], + "Tmax": [1340, "°C"] + }, + "p_b(T)": { + "Solid": { + "A": 9.459, + "B": -17342, + "C": -0.7927, + "D": null, + "Range in K": "298-Tm" + }, + "Liquid": { + "A": 5911, + "B": -16211, + "C": null, + "D": null, + "Range in K": "Tm-1800" + } + }, + "Electromagnetic Data": { + "chi_m": [16.5e-6, "cm³/mol"] + }, + "Thermodynamic Properties": { + "Crystal": { + "Delta_f H°": [0.0, "kJ/mol"], + "Delta_f G°": null, + "S°": [28.3, "J/mol K"], + "cp": [0.897, "J/g K"], + "Cp": [24.20, "J/mol K"] + }, + "Liquid": null, + "Gas": { + "Delta_f H°": [330.0, "kJ/mol"], + "Delta_f G°": [289.4, "kJ/mol"], + "S°": [164.6, "J/mol K"], + "Cp": [21.4, "J/mol K"] + }, + "Delta_vap H": [ + [ + [2519, "°C"], + [294, "kJ/mol"] + ] + ], + "Delta_fus H": [10.71, "kJ/mol"] + }, + "Crystallographic Data": { + "Crystal system": "cubic", + "Structure type": "copper", + "Z": 4, + "a": [4.049, "Å"], + "b": null, + "c": null, + "alpha": null, + "beta": null, + "gamma": null + }, + "Cubic Crystal": { + "rho": [2.6970, "g/cm³"], + "T": [298, "K"], + "C11": [1.0675e11, "N/m²"], + "C12": [0.6041e11, "N/m²"], + "C44": [0.2834e11, "N/m²"] + }, + "Dynamic viscosity mu(T)": [ + [ + [700, "°C"], + [1.289, "mPa s"] + ], + [ + [750, "°C"], + [1.200, "mPa s"] + ], + [ + [800, "°C"], + [1.115, "mPa s"] + ], + [ + [850, "°C"], + [1.028, "mPa s"] + ] + ], + "Human": { + "Constituents of Human Blood": { + "Blood sample": "serum", + "Normal Low": [1, "µg/L"], + "Normal High": [10, "µg/L"], + "Critical": [">60", "µg/L"] + }, + "Composition of the Human Body": { + "Amount": [0.061, "g"], + "Percent of total body mass": 0.00009 + } + }, + "Borax Beads": { + "Oxidizing flame": { + "colorless": ["hot", "cold", "not saturated"], + "opaque": "supersaturated" + }, + "Reducing flame": { + "colorless": "default", + "opaque": "saturated" + } + }, + "Source": { + "Type": "Book", + "Title" : "", + "Pages": [694, 758, 760, 764, 767, 781, 792, 978, 1017, 1035, 1122, 1179, 1182, 1207] + } + }, + { + "Name": "G.AL® C250 Aluminium Präzisionsplatte", + "Alloy": ["EN AW 5083", "AlMg4,5Mn0,7", "Sondertyp"] + } +]