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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202955

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-1202955
  • 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: 80
  • Number of elements: 3
  • Element list: ['Mn', 'Bi', 'O']
  • Chemical System: Bi-Mn-O
  • Density: 8.086361330838724
  • Atomic Density: 0.07806124964469344
  • Unit Cell Volume: 1024.836271058061
  • Molar Volume: 7.714635350331446
  • Full Formula: Mn16 Bi16 O48
  • Reduced Formula: MnBiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -590.28054859
  • Final energy per atom: -7.378506857374999
  • 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.