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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1004204
  • 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', 'Ir', 'Li', 'Mg']
  • Chemical System: Cr-Ir-Li-Mg
  • Density: 7.704659309342483
  • Atomic Density: 0.06737630796693835
  • Unit Cell Volume: 59.3680497002419
  • Molar Volume: 8.938068798538312
  • Full Formula: Li1 Mg1 Cr1 Ir1
  • Reduced Formula: LiMgCrIr
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m