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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47331
  • 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: 12
  • Number of elements: 3
  • Element list: ['Li', 'V', 'F']
  • Chemical System: F-Li-V
  • Density: 2.451703007601774
  • Atomic Density: 0.07918330325634207
  • Unit Cell Volume: 151.54710029148572
  • Molar Volume: 7.605316414376366
  • Full Formula: Li3 V1 F8
  • Reduced Formula: Li3VF8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222