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  1. Third-Parties
  2. MatprojStructure
  3. mp-7573

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-7573
  • 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: 5
  • Number of elements: 3
  • Element list: ['Co', 'B', 'W']
  • Chemical System: B-Co-W
  • Density: 14.323754974895369
  • Atomic Density: 0.09622143649427137
  • Unit Cell Volume: 51.96347282029696
  • Molar Volume: 6.2586269540452495
  • Full Formula: Co1 B2 W2
  • Reduced Formula: Co(BW)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -48.67561864000001
  • Final energy per atom: -9.735123728000001
  • 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.