Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47499
- 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: 21
- Number of elements: 4
- Element list: ['Li', 'Fe', 'P', 'O']
- Chemical System: Fe-Li-O-P
- Density: 2.574733235304269
- Atomic Density: 0.06880049235019278
- Unit Cell Volume: 305.2303738338169
- Molar Volume: 8.753048930736504
- Full Formula: Li3 Fe3 P3 O12
- Reduced Formula: LiFePO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
