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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112738
  • 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: 18
  • Number of elements: 4
  • Element list: ['Ca', 'Al', 'Sb', 'O']
  • Chemical System: Al-Ca-O-Sb
  • Density: 4.1498699936419605
  • Atomic Density: 0.07281446678657374
  • Unit Cell Volume: 247.2036230486964
  • Molar Volume: 8.2705278576735
  • Full Formula: Ca4 Al2 Sb2 O10
  • Reduced Formula: Ca2AlSbO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m