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  1. Third-Parties
  2. MatprojStructure
  3. mp-863011

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-863011
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Na', 'H', 'Os']
  • Chemical System: H-Na-Os
  • Density: 3.6116130375733526
  • Atomic Density: 0.08985602665763825
  • Unit Cell Volume: 489.6722194009873
  • Molar Volume: 6.701988707941701
  • Full Formula: Na12 H28 Os4
  • Reduced Formula: Na3H7Os
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -172.50402267
  • Final energy per atom: -3.9205459697727276
  • 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.