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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17549
  • 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: 5
  • Number of elements: 2
  • Element list: ['In', 'Se']
  • Chemical System: In-Se
  • Density: 5.446305578833846
  • Atomic Density: 0.035152512270795785
  • Unit Cell Volume: 142.23734455969253
  • Molar Volume: 17.131466205341773
  • Full Formula: In2 Se3
  • Reduced Formula: In2Se3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m