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  1. Third-Parties
  2. MatprojStructure
  3. mp-556287

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-556287
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 4
  • Element list: ['Na', 'Bi', 'Sb', 'O']
  • Chemical System: Bi-Na-O-Sb
  • Density: 7.2704165459493275
  • Atomic Density: 0.07577895108821328
  • Unit Cell Volume: 897.3468096812543
  • Molar Volume: 7.946983527113889
  • Full Formula: Na4 Bi8 Sb12 O44
  • Reduced Formula: NaBi2Sb3O11
  • Formula Anonymous: AB2C3D11
  • Spacegroup Number: 201
  • Spacegroup Symbol: Pn-31
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -433.23669412
  • Final energy per atom: -6.3711278547058825
  • 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.