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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-1004228
  • Created at: Sept. 4, 2022, 3:27 p.m.
  • Last updated at: Sept. 4, 2022, 3:27 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Cr', 'Ga', 'Mg', 'Re']
  • Chemical System: Cr-Ga-Mg-Re
  • Density: 9.711163619225996
  • Atomic Density: 0.07041122192182504
  • Unit Cell Volume: 56.80912631286318
  • Molar Volume: 8.552813877717046
  • Full Formula: Mg1 Cr1 Ga1 Re1
  • Reduced Formula: MgCrGaRe
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m