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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1215786
  • 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: 2
  • Number of elements: 1
  • Element list: ['La']
  • Chemical System: La
  • Density: 6.462438087917226
  • Atomic Density: 0.028017407688604286
  • Unit Cell Volume: 71.38419165073127
  • Molar Volume: 21.494282507976024
  • Full Formula: La2
  • Reduced Formula: La
  • Formula Anonymous: A
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m