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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212545

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-1212545
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 6
  • Element list: ['Na', 'P', 'H', 'S', 'N', 'O']
  • Chemical System: H-N-Na-O-P-S
  • Density: 2.1303415038039075
  • Atomic Density: 0.07611244442569523
  • Unit Cell Volume: 1051.0764777512827
  • Molar Volume: 7.912163123179042
  • Full Formula: Na12 P4 H12 S8 N12 O32
  • Reduced Formula: Na3PH3S2N3O8
  • Formula Anonymous: AB2C3D3E3F8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -475.89192045
  • Final energy per atom: -5.948649005625
  • 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.