Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40689
- 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: 22
- Number of elements: 3
- Element list: ['Li', 'V', 'F']
- Chemical System: F-Li-V
- Density: 2.78060682726978
- Atomic Density: 0.09558960234381886
- Unit Cell Volume: 230.15055466880068
- Molar Volume: 6.299995619125423
- Full Formula: Li8 V2 F12
- Reduced Formula: Li4VF6
- Formula Anonymous: AB4C6
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
