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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51697
  • 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: 2
  • Element list: ['Ca', 'C']
  • Chemical System: C-Ca
  • Density: 2.1786151111256573
  • Atomic Density: 0.06140428864667555
  • Unit Cell Volume: 195.4260893575173
  • Molar Volume: 9.807361819060894
  • Full Formula: Ca4 C8
  • Reduced Formula: CaC2
  • Formula Anonymous: AB2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm