diff --git a/data/INFO.json b/data/INFO.json index ec8ad9c..f7f1cce 100644 --- a/data/INFO.json +++ b/data/INFO.json @@ -26,9 +26,12 @@ "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.", + "Electrical conductivity": "" }, "Mechanical Properties": { - "T": "Reference temperature", + "Temperature": "Reference temperature", + "Density": "Density", + "Young modulus": "Module of elasticity", "Yield strength": "R_{p0.2}", "Ultimate tensile strength": "R_m", "Elongation": "A_5", @@ -38,11 +41,12 @@ }, "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.", + "Coefficient of thermal expansion": "", + "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", + "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", + "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" @@ -90,8 +94,14 @@ "color": "silvery-white metal", "crystal": "cubic|cubic crystals" }, + "Electromagnetic Data": { + "chi_m": [16.5e-6, "cm³/mol"], + "Electrical conductivity": ["16-18", "m/Ω/mm²"] + }, "Mechanical Properties": { - "T": ["20-25", "°C"], + "Temperature": ["20-25", "°C"], + "Density": [2.66, "g/cm³"], + "Young modulus": [70, "GPa"], "Yield strength": ["110-130", "MPa"], "Ultimate tensile strength": ["230-290", "MPa"], "Elongation": ["10-15", "%"], @@ -99,6 +109,11 @@ "HBW": ["68-75", "2.5/62.5"] } }, + "Thermodynamic Properties": { + "Crystal": { + "Coefficient of thermal expansion": [23.3, "m/µm/K"] + } + }, "Source": [ { "Type": "Book", diff --git a/data/aluminum.json b/data/aluminum.json index ccf0a62..bd1c853 100644 --- a/data/aluminum.json +++ b/data/aluminum.json @@ -43,7 +43,7 @@ ], "rho(T)": { "rho_m": [2.375, "g/cm³"], - "k": [0.000233, "g/cm³ °C"], + "k": [0.000233, "g/cm³/°C"], "Tmax": [1340, "°C"] }, "p_b(T)": { @@ -69,16 +69,16 @@ "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"] + "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"] + "S°": [164.6, "J/mol/K"], + "Cp": [21.4, "J/mol/K"] }, "Delta_vap H": [ [ @@ -162,8 +162,13 @@ "Heat treatment": { "Temper": "homogenized and stress relieved, O3" }, + "Electromagnetic Data": { + "Electrical conductivity": ["16-18", "m/Ω/mm²"] + }, "Mechanical Properties": { - "T": ["20-25", "°C"], + "Temperature": ["20-25", "°C"], + "Density": [2.66, "g/cm³"], + "Young modulus": [70, "GPa"], "Yield strength": ["110-130", "MPa"], "Ultimate tensile strength": ["230-290", "MPa"], "Elongation": ["10-15", "%"], @@ -171,6 +176,11 @@ "HBW": ["68-75", "2.5/62.5"] } }, + "Thermodynamic Properties": { + "Crystal": { + "Coefficient of thermal expansion": [23.3, "m/µm/K"] + } + }, "Source": { "Type": "Web", "URL": "https://gleich.de/en/wp-content/uploads/sites/4/2016/10/en_g.al_c250.pdf"