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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92658
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ce', 'In', 'C']
  • Chemical System: C-Ce-In
  • Density: 4.889495290125395
  • Atomic Density: 0.02690650834791376
  • Unit Cell Volume: 185.82864544695497
  • Molar Volume: 22.381725202433923
  • Full Formula: Ce3 In1 C1
  • Reduced Formula: Ce3InC
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m