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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9193
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Ba', 'Al', 'V', 'O']
  • Chemical System: Al-Ba-O-V
  • Density: 5.507686440438296
  • Atomic Density: 0.0797233592343124
  • Unit Cell Volume: 175.60725155663656
  • Molar Volume: 7.553797052505676
  • Full Formula: Ba2 Al1 V3 O8
  • Reduced Formula: Ba2AlV3O8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2