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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224812

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-1224812
  • 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: 2
  • Element list: ['Ga', 'Co']
  • Chemical System: Co-Ga
  • Density: 8.727150322827569
  • Atomic Density: 0.08602902799205395
  • Unit Cell Volume: 58.11991738953303
  • Molar Volume: 7.000126469586792
  • Full Formula: Ga1 Co4
  • Reduced Formula: GaCo4
  • Formula Anonymous: AB4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -31.24471259
  • Final energy per atom: -6.248942518
  • 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.