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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220045

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-1220045
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Os', 'W', 'C']
  • Chemical System: C-Os-W
  • Density: 18.20113912386496
  • Atomic Density: 0.0765010079703883
  • Unit Cell Volume: 104.57378552576208
  • Molar Volume: 7.871975703027372
  • Full Formula: Os3 W3 C2
  • Reduced Formula: Os3W3C2
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -85.88671477
  • Final energy per atom: -10.73583934625
  • 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.