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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214374

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-1214374
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Bi', 'P', 'O', 'F']
  • Chemical System: Bi-F-O-P
  • Density: 6.777411175796868
  • Atomic Density: 0.06354506220306991
  • Unit Cell Volume: 660.9482868359038
  • Molar Volume: 9.476960996206351
  • Full Formula: Bi10 P6 O24 F2
  • Reduced Formula: Bi5P3O12F
  • Formula Anonymous: AB3C5D12
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -277.14984203
  • Final energy per atom: -6.5988057626190475
  • 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.