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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-10043
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Ho', 'In', 'Ni']
  • Chemical System: Ho-In-Ni
  • Density: 9.377234570580306
  • Atomic Density: 0.05005679548882562
  • Unit Cell Volume: 179.79576822909303
  • Molar Volume: 12.030615825865937
  • Full Formula: Ho3 In3 Ni3
  • Reduced Formula: HoInNi
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m