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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-999636
  • 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: ['Ca', 'Cu', 'Os', 'Re']
  • Chemical System: Ca-Cu-Os-Re
  • Density: 12.390520400416316
  • Atomic Density: 0.06217331378032776
  • Unit Cell Volume: 64.33628444082771
  • Molar Volume: 9.686054021951557
  • Full Formula: Ca1 Cu1 Re1 Os1
  • Reduced Formula: CaCuReOs
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m