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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190635

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-1190635
  • 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: 21
  • Number of elements: 3
  • Element list: ['Na', 'Os', 'O']
  • Chemical System: Na-O-Os
  • Density: 5.770865350041622
  • Atomic Density: 0.08103429697430392
  • Unit Cell Volume: 259.1495303113338
  • Molar Volume: 7.431594997251137
  • Full Formula: Na6 Os3 O12
  • Reduced Formula: Na2OsO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -137.75546649
  • Final energy per atom: -6.559784118571429
  • 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.