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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197750

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-1197750
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 5
  • Element list: ['H', 'Os', 'S', 'N', 'O']
  • Chemical System: H-N-O-Os-S
  • Density: 2.7379758164147154
  • Atomic Density: 0.102435064762486
  • Unit Cell Volume: 976.2282108364735
  • Molar Volume: 5.8789836995402
  • Full Formula: H48 Os4 S4 N16 O28
  • Reduced Formula: H12OsSN4O7
  • Formula Anonymous: ABC4D7E12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -577.1926324799999
  • Final energy per atom: -5.771926324799999
  • 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.