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  1. Third-Parties
  2. MatprojStructure
  3. mp-867673

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-867673
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 31
  • Number of elements: 3
  • Element list: ['Na', 'Pt', 'O']
  • Chemical System: Na-O-Pt
  • Density: 11.673831283858913
  • Atomic Density: 0.08174686833380493
  • Unit Cell Volume: 379.21942004450483
  • Molar Volume: 7.3668152465599155
  • Full Formula: Na3 Pt12 O16
  • Reduced Formula: Na3(Pt3O4)4
  • Formula Anonymous: A3B12C16
  • Spacegroup Number: 202
  • Spacegroup Symbol: Fm-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -187.9922481
  • Final energy per atom: -6.0642660677419356
  • 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.