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  1. Third-Parties
  2. MatprojStructure
  3. mp-780229

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-780229
  • 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: 58
  • Number of elements: 5
  • Element list: ['Na', 'Bi', 'B', 'P', 'O']
  • Chemical System: B-Bi-Na-O-P
  • Density: 3.861233104367573
  • Atomic Density: 0.07610066833951432
  • Unit Cell Volume: 762.1483656521874
  • Molar Volume: 7.9133874792438315
  • Full Formula: Na12 Bi4 B8 P2 O32
  • Reduced Formula: Na6Bi2B4PO16
  • Formula Anonymous: AB2C4D6E16
  • Spacegroup Number: 203
  • Spacegroup Symbol: Fd-31
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -387.8711889
  • Final energy per atom: -6.687434291379311
  • 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.