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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-19893
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Ho', 'In', 'Pt']
  • Chemical System: Ho-In-Pt
  • Density: 12.164595723672488
  • Atomic Density: 0.04628385938120164
  • Unit Cell Volume: 194.4522371368059
  • Molar Volume: 13.01131936816383
  • Full Formula: Ho3 In3 Pt3
  • Reduced Formula: HoInPt
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m