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  1. Third-Parties
  2. MatprojStructure
  3. mp-558181

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-558181
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 4
  • Element list: ['Na', 'Si', 'B', 'O']
  • Chemical System: B-Na-O-Si
  • Density: 2.8197683343569975
  • Atomic Density: 0.09442615123094515
  • Unit Cell Volume: 889.5840707788129
  • Molar Volume: 6.3776196334331114
  • Full Formula: Na12 Si12 B12 O48
  • Reduced Formula: NaSiBO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -643.48961512
  • Final energy per atom: -7.660590656190477
  • 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.