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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224998

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-1224998
  • 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: 4
  • Element list: ['Ga', 'Bi', 'Sb', 'O']
  • Chemical System: Bi-Ga-O-Sb
  • Density: 8.376672008198728
  • Atomic Density: 0.0768312735508827
  • Unit Cell Volume: 885.0562649461477
  • Molar Volume: 7.838137364743463
  • Full Formula: Ga4 Bi12 Sb8 O44
  • Reduced Formula: GaBi3Sb2O11
  • Formula Anonymous: AB2C3D11
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -437.69668362
  • Final energy per atom: -6.436715935588235
  • 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.