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  1. Third-Parties
  2. MatprojStructure
  3. mp-554090

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-554090
  • 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: 144
  • Number of elements: 4
  • Element list: ['Bi', 'Mo', 'As', 'O']
  • Chemical System: As-Bi-Mo-O
  • Density: 7.05990916848273
  • Atomic Density: 0.06761971293238096
  • Unit Cell Volume: 2129.5565117822753
  • Molar Volume: 8.905895187727404
  • Full Formula: Bi28 Mo8 As12 O96
  • Reduced Formula: Bi7Mo2(AsO8)3
  • Formula Anonymous: A2B3C7D24
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -987.74219029
  • Final energy per atom: -6.859320765902778
  • 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.