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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1000190
  • 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', 'Mn', 'Zr']
  • Chemical System: Cr-Cu-Mn-Zr
  • Density: 7.180601758278346
  • Atomic Density: 0.06609386266281632
  • Unit Cell Volume: 60.519991400810596
  • Molar Volume: 9.111497675241775
  • Full Formula: Zr1 Mn1 Cr1 Cu1
  • Reduced Formula: ZrMnCrCu
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m