Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43823
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 6
- Element list: ['Li', 'V', 'Fe', 'P', 'O', 'F']
- Chemical System: F-Fe-Li-O-P-V
- Density: 3.282534323739424
- Atomic Density: 0.08678573872395026
- Unit Cell Volume: 172.83945750248537
- Molar Volume: 6.9390902797467
- Full Formula: Li1 V1 Fe1 P2 O8 F2
- Reduced Formula: LiVFeP2(O4F)2
- Formula Anonymous: ABCD2E2F8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
