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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95954
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['In', 'H', 'O']
  • Chemical System: H-In-O
  • Density: 4.286338957724694
  • Atomic Density: 0.10895473595690075
  • Unit Cell Volume: 256.9874522120449
  • Molar Volume: 5.527195038481099
  • Full Formula: In4 H12 O12
  • Reduced Formula: In(HO)3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3