Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12712
- 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: 16
- Number of elements: 5
- Element list: ['Li', 'V', 'P', 'O', 'F']
- Chemical System: F-Li-O-P-V
- Density: 3.248635003140319
- Atomic Density: 0.09107235101389798
- Unit Cell Volume: 175.68449504019438
- Molar Volume: 6.612479740509828
- Full Formula: Li2 V2 P2 O8 F2
- Reduced Formula: LiVPO4F
- Formula Anonymous: ABCDE4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
