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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87885
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Ba', 'Ho', 'O']
  • Chemical System: Ba-Ho-O
  • Density: 8.082455929618591
  • Atomic Density: 0.06414255998159188
  • Unit Cell Volume: 436.52763481899774
  • Molar Volume: 9.388681651821004
  • Full Formula: Ba4 Ho8 O16
  • Reduced Formula: BaHo2O4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm