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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103896
  • 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: 38
  • Number of elements: 4
  • Element list: ['Ca', 'H', 'C', 'O']
  • Chemical System: C-Ca-H-O
  • Density: 1.910537657134745
  • Atomic Density: 0.11867593230562849
  • Unit Cell Volume: 320.19971751422895
  • Molar Volume: 5.074441500481379
  • Full Formula: Ca2 H16 C12 O8
  • Reduced Formula: CaH8(C3O2)2
  • Formula Anonymous: AB4C6D8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1