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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-677246
  • Created at: Sept. 4, 2022, 3:38 p.m.
  • Last updated at: Sept. 4, 2022, 3:38 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 104
  • Number of elements: 3
  • Element list: ['B', 'Ho', 'Ni']
  • Chemical System: B-Ho-Ni
  • Density: 8.349583876107399
  • Atomic Density: 0.09998324854553313
  • Unit Cell Volume: 1040.1742443149126
  • Molar Volume: 6.023149725183686
  • Full Formula: Ho8 Ni60 B36
  • Reduced Formula: Ho2(Ni5B3)3
  • Formula Anonymous: A2B9C15
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm