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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1725876
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Ba', 'O', 'Te']
  • Chemical System: Ba-O-Te
  • Density: 6.108026789233858
  • Atomic Density: 0.057873985297980546
  • Unit Cell Volume: 172.78920655821744
  • Molar Volume: 10.405609237023006
  • Full Formula: Ba3 Te1 O6
  • Reduced Formula: Ba3TeO6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m