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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1000090
  • Created at: Sept. 4, 2022, 3:26 p.m.
  • Last updated at: Sept. 4, 2022, 3:26 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Cr', 'Cu', 'Re', 'Si']
  • Chemical System: Cr-Cu-Re-Si
  • Density: 10.890049419065676
  • Atomic Density: 0.07953248144085946
  • Unit Cell Volume: 50.29391674361889
  • Molar Volume: 7.5719261500448445
  • Full Formula: Cr1 Cu1 Re1 Si1
  • Reduced Formula: CrCuReSi
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m