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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-680623
  • Created at: Sept. 4, 2022, 3:16 p.m.
  • Last updated at: Sept. 4, 2022, 3:16 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ho', 'Ni', 'O']
  • Chemical System: Ho-Ni-O
  • Density: 17.27334500989717
  • Atomic Density: 0.19148402139560813
  • Unit Cell Volume: 26.111839325067987
  • Molar Volume: 3.144983438361256
  • Full Formula: Ho1 Ni1 O3
  • Reduced Formula: HoNiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm