Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48652
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Li', 'V', 'O', 'F']
- Chemical System: F-Li-O-V
- Density: 2.5545207477388394
- Atomic Density: 0.10848646729385895
- Unit Cell Volume: 129.04835367233395
- Molar Volume: 5.551052504721842
- Full Formula: Li7 V1 O5 F1
- Reduced Formula: Li7VO5F
- Formula Anonymous: ABC5D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
