Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47077
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'V', 'O', 'F']
- Chemical System: F-Li-O-V
- Density: 2.6808317177858476
- Atomic Density: 0.1178620706932354
- Unit Cell Volume: 127.26740597525335
- Molar Volume: 5.109481552953605
- Full Formula: Li8 V1 O5 F1
- Reduced Formula: Li8VO5F
- Formula Anonymous: ABC5D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
