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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1472749
  • Created at: Sept. 4, 2022, 3:51 p.m.
  • Last updated at: Sept. 4, 2022, 3:51 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 3
  • Number of elements: 1
  • Element list: ['Se']
  • Chemical System: Se
  • Density: 5.24622634976234
  • Atomic Density: 0.04001204856637266
  • Unit Cell Volume: 74.97741574074993
  • Molar Volume: 15.050818380394526
  • Full Formula: Se3
  • Reduced Formula: Se
  • Formula Anonymous: A
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m