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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-999576
  • 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: ['Bi', 'Cr', 'Cu', 'W']
  • Chemical System: Bi-Cr-Cu-W
  • Density: 12.245807309638138
  • Atomic Density: 0.058026290581199694
  • Unit Cell Volume: 68.93427030980997
  • Molar Volume: 10.378296974839113
  • Full Formula: Cr1 Cu1 Bi1 W1
  • Reduced Formula: CrCuBiW
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m