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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40709
  • 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: 22
  • Number of elements: 4
  • Element list: ['Li', 'Ni', 'O', 'F']
  • Chemical System: F-Li-Ni-O
  • Density: 3.932085487181432
  • Atomic Density: 0.10452408675877892
  • Unit Cell Volume: 210.4778016455832
  • Molar Volume: 5.761486128932099
  • Full Formula: Li6 Ni4 O2 F10
  • Reduced Formula: Li3Ni2OF5
  • Formula Anonymous: AB2C3D5
  • Spacegroup Number: 22
  • Spacegroup Symbol: F222
  • Crystal System: orthorhombic
  • Pointgroup: 222