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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-76203
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Sc', 'Sb']
  • Chemical System: Ce-Sb-Sc
  • Density: 6.29302735002495
  • Atomic Density: 0.037053671772064506
  • Unit Cell Volume: 161.9272723337372
  • Molar Volume: 16.252480447943654
  • Full Formula: Ce2 Sc2 Sb2
  • Reduced Formula: CeScSb
  • Formula Anonymous: ABC
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm