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  1. Third-Parties
  2. MatprojStructure
  3. mp-554970

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-554970
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Rb', 'Te', 'W', 'O']
  • Chemical System: O-Rb-Te-W
  • Density: 5.828939354007009
  • Atomic Density: 0.06063523336366713
  • Unit Cell Volume: 593.7142153652754
  • Molar Volume: 9.931751600396233
  • Full Formula: Rb4 Te2 W6 O24
  • Reduced Formula: Rb2Te(WO4)3
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 159
  • Spacegroup Symbol: P31c
  • Crystal System: trigonal
  • Pointgroup: 31m

Thermodynamics:

  • Final energy: -283.73937207
  • Final energy per atom: -7.881649224166667
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.