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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34547
  • 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: 18
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'Si', 'O', 'F']
  • Chemical System: F-Li-O-Si-Sr
  • Density: 4.2312787350604415
  • Atomic Density: 0.07820031637621609
  • Unit Cell Volume: 230.17809689417746
  • Molar Volume: 7.700916107586974
  • Full Formula: Sr4 Li2 Si2 O8 F2
  • Reduced Formula: Sr2LiSiO4F
  • Formula Anonymous: ABCD2E4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m