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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-16309
  • Created at: Sept. 4, 2022, 3:15 p.m.
  • Last updated at: Sept. 4, 2022, 3:15 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['Ga', 'O', 'Te']
  • Chemical System: Ga-O-Te
  • Density: 5.765437850955382
  • Atomic Density: 0.07147209626826047
  • Unit Cell Volume: 237.85506355085613
  • Molar Volume: 8.425862783423536
  • Full Formula: Ga2 Te4 O11
  • Reduced Formula: Ga2Te4O11
  • Formula Anonymous: A2B4C11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1