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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37705
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Pb', 'Se']
  • Chemical System: Pb-Se
  • Density: 7.359694366065225
  • Atomic Density: 0.036416341563053393
  • Unit Cell Volume: 164.76119627808433
  • Molar Volume: 16.536918596210196
  • Full Formula: Pb2 Se4
  • Reduced Formula: PbSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm