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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57809
  • 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: 18
  • Number of elements: 5
  • Element list: ['Ba', 'Ho', 'Cu', 'Pt', 'O']
  • Chemical System: Ba-Cu-Ho-O-Pt
  • Density: 7.729555911182475
  • Atomic Density: 0.0684529868571599
  • Unit Cell Volume: 262.9541942057313
  • Molar Volume: 8.797484282996058
  • Full Formula: Ba3 Ho2 Cu2 Pt1 O10
  • Reduced Formula: Ba3Ho2Cu2PtO10
  • Formula Anonymous: AB2C2D3E10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m