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  1. Third-Parties
  2. MatprojStructure
  3. mp-1325965

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-1325965
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Ge', 'W', 'O']
  • Chemical System: Ge-O-W
  • Density: 5.442189169518451
  • Atomic Density: 0.07165083022323884
  • Unit Cell Volume: 949.0469236453488
  • Molar Volume: 8.40484435593715
  • Full Formula: Ge12 W8 O48
  • Reduced Formula: Ge3(WO6)2
  • Formula Anonymous: A2B3C12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -534.49253514
  • Final energy per atom: -7.860184340294118
  • 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.