Thermodynamics Research Center / ThermoML | Thermochimica Acta

Crystal structure and thermodynamic properties of potassium antimony tungsten oxide

Knyazev, A. V.[Aleksandr V.], Tananaev, I. G.[Ivan G.], Kuznetsova, N. Y.[Nataliya Yu.], Smirnova, N. N.[Nataliya N.], Letyanina, I. A.[Irene A.], Ladenkov, I. V.[Igor V.]
Thermochim. Acta 2010, 499, 1-2, 155-159
ABSTRACT
In the present work potassium antimony tungsten oxide with pyrochlore structure is refined by the Rietveld method (space group Fd3m, Z=8). The temperature dependences of heat capacity have been measured first in the range from 7 to 370 K for these compound. The experimental data were used to calculate standard thermodynamic functions, namely the heat capacity o Cp (.), enthalpy ( ) (0) o o H poundsV { H , entropy So(T) - So(0) and Gibbs function ( ) (0) o o G poundsV { H , for the range from T _ 0 to 370 K. The differential scanning calorimetry was applied to measure decomposition temperature of compound under study. The high-temperature X-ray diffraction was used for the determining temperatures of phase transitions and thermal expansion coefficient.
Compounds
# Formula Name
1 KO5SbW antimony potassium tungsten oxide
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 44
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal 1
  • Temperature, K; Crystal 1
  • Pressure, kPa; Crystal 1
  • Crystal 1
  • Small (less than 1 g) adiabatic calorimetry
  • 191
  • POMD
  • 1
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 44
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 44
  • POMD
  • 1
  • Mass density, kg/m3 ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Air at 1 atmosphere
  • X-ray diffraction
  • 11