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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92282
  • 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: 5
  • Number of elements: 2
  • Element list: ['In', 'Se']
  • Chemical System: In-Se
  • Density: 6.02827825271128
  • Atomic Density: 0.03890878361173011
  • Unit Cell Volume: 128.5056878131912
  • Molar Volume: 15.477586809433081
  • Full Formula: In2 Se3
  • Reduced Formula: In2Se3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m