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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1000091
  • 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', 'Sn']
  • Chemical System: Cr-Cu-Re-Sn
  • Density: 11.869192737349795
  • Atomic Density: 0.0679999071458712
  • Unit Cell Volume: 58.82360973551522
  • Molar Volume: 8.856101445964475
  • Full Formula: Cr1 Cu1 Re1 Sn1
  • Reduced Formula: CrCuReSn
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m