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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20990
  • 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: 12
  • Number of elements: 3
  • Element list: ['Sb', 'Pd', 'Se']
  • Chemical System: Pd-Sb-Se
  • Density: 7.674502623420389
  • Atomic Density: 0.04514254256417116
  • Unit Cell Volume: 265.8246372131504
  • Molar Volume: 13.340278189779383
  • Full Formula: Sb4 Pd4 Se4
  • Reduced Formula: SbPdSe
  • Formula Anonymous: ABC
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23