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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-58340
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['Ca', 'Al', 'Si', 'O', 'F']
  • Chemical System: Al-Ca-F-O-Si
  • Density: 3.358910151698359
  • Atomic Density: 0.09083961578453408
  • Unit Cell Volume: 176.1346067111403
  • Molar Volume: 6.629421214510797
  • Full Formula: Ca2 Al2 Si2 O8 F2
  • Reduced Formula: CaAlSiO4F
  • Formula Anonymous: ABCDE4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m