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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1000028
  • 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', 'K', 'Ni']
  • Chemical System: Cr-Cu-K-Ni
  • Density: 4.9335986252296955
  • Atomic Density: 0.055707675735852724
  • Unit Cell Volume: 71.80339059498138
  • Molar Volume: 10.81025313020595
  • Full Formula: K1 Cr1 Cu1 Ni1
  • Reduced Formula: KCrCuNi
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m