errors in structure corrected

This commit is contained in:
2019-02-05 19:04:40 +01:00
parent d1b61d9c60
commit 35f24942b6

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@@ -2,7 +2,7 @@
"Name": "Name of the material",
"Formula": "Formula of the material",
"Heat treatment": {
"Hardening": "Precipitation hardening or age hardening or particle hardening"
"Hardening": "Precipitation hardening or age hardening or particle hardening",
"Temper": "Tempering relieves stresses in the metal that were caused by the hardening process. precipitation hardening"
},
"CAS Reg No.": "Chemical Abstracts Service Registry Number",
@@ -16,16 +16,16 @@
"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",
"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)\]",
"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"
"Tmax": "The maximum temperature for the estimated density"
},
"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",
"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.",
"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": {
@@ -46,7 +46,7 @@
"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",
"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"
@@ -62,7 +62,7 @@
"T": "Temperature",
"C11, C12, C44": ""
},
"Dynamik viscosity mu(T)": "List of temperature and viscosity values."
"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.",
@@ -72,7 +72,7 @@
},
"Borax Beads": {
"Oxidizing flame, Reducing flame": {
"colorless": "value or list of values of 'default', 'hot', 'cold', 'not saturated'"
"colorless": "value or list of values of 'default', 'hot', 'cold', 'not saturated'",
"opaque": "value or list of values of 'supersaturated', 'saturated'"
}
},