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  1. Third-Parties
  2. MatprojStructure
  3. mp-765569

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-765569
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 83
  • Number of elements: 3
  • Element list: ['Sb', 'W', 'O']
  • Chemical System: O-Sb-W
  • Density: 6.848449462815908
  • Atomic Density: 0.06843428633109441
  • Unit Cell Volume: 1212.8423404378716
  • Molar Volume: 8.7998883057888
  • Full Formula: Sb3 W20 O60
  • Reduced Formula: Sb3(WO3)20
  • Formula Anonymous: A3B20C60
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -742.164292
  • Final energy per atom: -8.941738457831326
  • 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.