Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42450
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 3.6156855921133575
- Atomic Density: 0.09165180171756108
- Unit Cell Volume: 98.19774223026039
- Molar Volume: 6.570673622498049
- Full Formula: Li1 V2 O3 F3
- Reduced Formula: LiV2(OF)3
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
