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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1745226
  • Created at: Sept. 4, 2022, 4:02 p.m.
  • Last updated at: Sept. 4, 2022, 4:02 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 1
  • Element list: ['Se']
  • Chemical System: Se
  • Density: 5.9036500733521855
  • Atomic Density: 0.04502610404229662
  • Unit Cell Volume: 266.51206572808167
  • Molar Volume: 13.374776450440663
  • Full Formula: Se12
  • Reduced Formula: Se
  • Formula Anonymous: A
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2