Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46903
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'V', 'F']
- Chemical System: F-Li-V
- Density: 3.0732957620985792
- Atomic Density: 0.09200212616492104
- Unit Cell Volume: 152.17039631131894
- Molar Volume: 6.545653900655338
- Full Formula: Li4 V2 F8
- Reduced Formula: Li2VF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
