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  1. Third-Parties
  2. MatprojStructure
  3. mp-679947

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-679947
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['Os', 'C', 'O']
  • Chemical System: C-O-Os
  • Density: 3.30907266035663
  • Atomic Density: 0.05933406386255385
  • Unit Cell Volume: 1213.4682054946807
  • Molar Volume: 10.149550473991072
  • Full Formula: Os8 C32 O32
  • Reduced Formula: Os(CO)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -612.1239145200001
  • Final energy per atom: -8.501721035000001
  • 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.