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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9384
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ho', 'Nb', 'O']
  • Chemical System: Ho-Nb-O
  • Density: 7.16058444311018
  • Atomic Density: 0.08039301116477227
  • Unit Cell Volume: 149.26670647284234
  • Molar Volume: 7.4908759763421635
  • Full Formula: Ho2 Nb2 O8
  • Reduced Formula: HoNbO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m