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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35280
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ho', 'In', 'Co']
  • Chemical System: Co-Ho-In
  • Density: 9.89905298047074
  • Atomic Density: 0.06938778992249393
  • Unit Cell Volume: 86.47054484228408
  • Molar Volume: 8.67896321056878
  • Full Formula: Ho1 In1 Co4
  • Reduced Formula: HoInCo4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m