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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112693
  • 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: ['Ce', 'Ho', 'S']
  • Chemical System: Ce-Ho-S
  • Density: 6.154824588416232
  • Atomic Density: 0.04342341040082102
  • Unit Cell Volume: 276.348630594273
  • Molar Volume: 13.868419602266288
  • Full Formula: Ce1 Ho4 S7
  • Reduced Formula: CeHo4S7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m