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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85217
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ce', 'Sm', 'I']
  • Chemical System: Ce-I-Sm
  • Density: 6.186265755185837
  • Atomic Density: 0.028007654815775197
  • Unit Cell Volume: 428.4542950465474
  • Molar Volume: 21.50176728330733
  • Full Formula: Ce2 Sm2 I8
  • Reduced Formula: CeSmI4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m