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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211317

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-1211317
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['La', 'B', 'W', 'O']
  • Chemical System: B-La-O-W
  • Density: 6.03356168555354
  • Atomic Density: 0.07612907344884597
  • Unit Cell Volume: 236.44055003631286
  • Molar Volume: 7.910434853836107
  • Full Formula: La2 B2 W2 O12
  • Reduced Formula: LaBWO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -160.89086931
  • Final energy per atom: -8.938381628333333
  • 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.