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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-999964
  • 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: ['Co', 'Cr', 'Cu', 'Sr']
  • Chemical System: Co-Cr-Cu-Sr
  • Density: 6.114352085729225
  • Atomic Density: 0.0561955741009173
  • Unit Cell Volume: 71.17998283666803
  • Molar Volume: 10.716396898419973
  • Full Formula: Sr1 Cr1 Co1 Cu1
  • Reduced Formula: SrCrCoCu
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m