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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1206397
  • Created at: Sept. 4, 2022, 3:40 p.m.
  • Last updated at: Sept. 4, 2022, 3:40 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 42
  • Number of elements: 3
  • Element list: ['Bi', 'Os', 'Te']
  • Chemical System: Bi-Os-Te
  • Density: 8.142493762920225
  • Atomic Density: 0.028957544148569363
  • Unit Cell Volume: 1450.3992391245304
  • Molar Volume: 20.796448514773385
  • Full Formula: Bi20 Te20 Os2
  • Reduced Formula: Bi10Te10Os
  • Formula Anonymous: AB10C10
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm