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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54720
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Ga', 'H', 'O']
  • Chemical System: Ga-H-O
  • Density: 4.875406100305212
  • Atomic Density: 0.1143208648570394
  • Unit Cell Volume: 139.95695378974196
  • Molar Volume: 5.2677529753915096
  • Full Formula: Ga4 H4 O8
  • Reduced Formula: GaHO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2