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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-691775
  • Created at: Sept. 4, 2022, 3:17 p.m.
  • Last updated at: Sept. 4, 2022, 3:17 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 1
  • Element list: ['Cr']
  • Chemical System: Cr
  • Density: 7.428611215693453
  • Atomic Density: 0.08603749590388617
  • Unit Cell Volume: 104.60555488567498
  • Molar Volume: 6.9994375088826715
  • Full Formula: Cr9
  • Reduced Formula: Cr
  • Formula Anonymous: A
  • Spacegroup Number: 181
  • Spacegroup Symbol: P6_422
  • Crystal System: hexagonal
  • Pointgroup: 622