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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1051940
  • Created at: Sept. 4, 2022, 3:41 p.m.
  • Last updated at: Sept. 4, 2022, 3:41 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Co', 'Mn', 'O', 'Se']
  • Chemical System: Co-Mn-O-Se
  • Density: 12.065224403421672
  • Atomic Density: 0.13917206724741454
  • Unit Cell Volume: 57.48279922994835
  • Molar Volume: 4.3271188530196065
  • Full Formula: Mn2 Co2 Se2 O2
  • Reduced Formula: MnCoSeO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm