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  1. Third-Parties
  2. MatprojStructure
  3. mp-556865

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-556865
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Na', 'Be', 'B', 'O', 'F']
  • Chemical System: B-Be-F-Na-O
  • Density: 2.3132747507363094
  • Atomic Density: 0.0909720421295684
  • Unit Cell Volume: 395.7259742364189
  • Molar Volume: 6.619770886777356
  • Full Formula: Na4 Be8 B4 O12 F8
  • Reduced Formula: NaBe2BO3F2
  • Formula Anonymous: ABC2D2E3
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -248.91022771
  • Final energy per atom: -6.914172991944444
  • 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.