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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97396
  • 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: 52
  • Number of elements: 4
  • Element list: ['Ba', 'Ga', 'Ge', 'O']
  • Chemical System: Ba-Ga-Ge-O
  • Density: 4.517617896842304
  • Atomic Density: 0.06429881990215695
  • Unit Cell Volume: 808.7240182499154
  • Molar Volume: 9.36586514210346
  • Full Formula: Ba4 Ga8 Ge8 O32
  • Reduced Formula: BaGa2(GeO4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm