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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120266
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['In', 'I', 'O']
  • Chemical System: I-In-O
  • Density: 6.385245555521939
  • Atomic Density: 0.04476086666894742
  • Unit Cell Volume: 134.04566190320134
  • Molar Volume: 13.454030737474133
  • Full Formula: In2 I2 O2
  • Reduced Formula: InIO
  • Formula Anonymous: ABC
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m