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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59498
  • 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: 28
  • Number of elements: 3
  • Element list: ['Ca', 'Al', 'F']
  • Chemical System: Al-Ca-F
  • Density: 2.9245118274158424
  • Atomic Density: 0.07607625455972337
  • Unit Cell Volume: 368.05176808512186
  • Molar Volume: 7.915926979912427
  • Full Formula: Ca4 Al4 F20
  • Reduced Formula: CaAlF5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m