Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47336
- 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: 2.8120488225318807
- Atomic Density: 0.09976856321602885
- Unit Cell Volume: 140.32476311887746
- Molar Volume: 6.036110540110976
- Full Formula: Li5 V1 F8
- Reduced Formula: Li5VF8
- Formula Anonymous: AB5C8
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
