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  1. Third-Parties
  2. MatprojStructure
  3. mp-707923

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-707923
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 5
  • Element list: ['H', 'Os', 'C', 'S', 'O']
  • Chemical System: C-H-O-Os-S
  • Density: 3.6889501980437585
  • Atomic Density: 0.05918271080036683
  • Unit Cell Volume: 1554.5080439172746
  • Molar Volume: 10.175506796763141
  • Full Formula: H2 Os12 C36 S4 O38
  • Reduced Formula: HOs6C18S2O19
  • Formula Anonymous: AB2C6D18E19
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -765.79762643
  • Final energy per atom: -8.323887243804348
  • 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.