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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1053285
  • Created at: Sept. 4, 2022, 3:50 p.m.
  • Last updated at: Sept. 4, 2022, 3:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Co', 'Fe', 'O', 'Te']
  • Chemical System: Co-Fe-O-Te
  • Density: 14.684634448900969
  • Atomic Density: 0.1369049598762419
  • Unit Cell Volume: 58.43469810905147
  • Molar Volume: 4.398774716010172
  • Full Formula: Fe2 Co2 Te2 O2
  • Reduced Formula: FeCoTeO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm