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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-999778
  • 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: ['Cd', 'Cu', 'Mn', 'Ru']
  • Chemical System: Cd-Cu-Mn-Ru
  • Density: 9.333297232830855
  • Atomic Density: 0.06772572059259992
  • Unit Cell Volume: 59.061756227914714
  • Molar Volume: 8.891955238432727
  • Full Formula: Mn1 Cd1 Cu1 Ru1
  • Reduced Formula: MnCdCuRu
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m