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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17494
  • 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: 7
  • Number of elements: 3
  • Element list: ['Ni', 'Pb', 'Se']
  • Chemical System: Ni-Pb-Se
  • Density: 9.182212493997573
  • Atomic Density: 0.05172046092763651
  • Unit Cell Volume: 135.34295469241638
  • Molar Volume: 11.643633200457629
  • Full Formula: Ni3 Pb2 Se2
  • Reduced Formula: Ni3(PbSe)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m