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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1215052
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 1
  • Element list: ['Cr']
  • Chemical System: Cr
  • Density: 7.382174818732056
  • Atomic Density: 0.08549967379994873
  • Unit Cell Volume: 46.78380422081094
  • Molar Volume: 7.04346635765014
  • Full Formula: Cr4
  • Reduced Formula: Cr
  • Formula Anonymous: A
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm