Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109824
- 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: 9
- Number of elements: 4
- Element list: ['Li', 'V', 'O', 'F']
- Chemical System: F-Li-O-V
- Density: 2.9328564844719756
- Atomic Density: 0.10076012209192209
- Unit Cell Volume: 89.32105095892423
- Molar Volume: 5.976710463397496
- Full Formula: Li3 V1 O3 F2
- Reduced Formula: Li3VO3F2
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
