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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-31981
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 30
  • Number of elements: 2
  • Element list: ['In', 'I']
  • Chemical System: I-In
  • Density: 3.6208356224881024
  • Atomic Density: 0.01751600646397584
  • Unit Cell Volume: 1712.7191669915896
  • Molar Volume: 34.380786353244325
  • Full Formula: In6 I24
  • Reduced Formula: InI4
  • Formula Anonymous: AB4
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m