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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116590
  • 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: ['Sr', 'Li', 'Cr', 'F']
  • Chemical System: Cr-F-Li-Sr
  • Density: 3.570311941718632
  • Atomic Density: 0.07426986458833994
  • Unit Cell Volume: 242.359402427481
  • Molar Volume: 8.108457977376535
  • Full Formula: Sr2 Li2 Cr2 F12
  • Reduced Formula: SrLiCrF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m