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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201056

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-1201056
  • 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: 36
  • Number of elements: 4
  • Element list: ['B', 'Pb', 'O', 'F']
  • Chemical System: B-F-O-Pb
  • Density: 7.578714000483845
  • Atomic Density: 0.05741637148097434
  • Unit Cell Volume: 626.9988693369289
  • Molar Volume: 10.488542909743984
  • Full Formula: B4 Pb12 O16 F4
  • Reduced Formula: BPb3O4F
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -233.08951802
  • Final energy per atom: -6.474708833888889
  • 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.