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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59246
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Ta', 'Ga', 'O']
  • Chemical System: Ga-O-Ta
  • Density: 7.950486583670296
  • Atomic Density: 0.09129408067925962
  • Unit Cell Volume: 262.8867043890653
  • Molar Volume: 6.596419740681087
  • Full Formula: Ta4 Ga4 O16
  • Reduced Formula: TaGaO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2