Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48301
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Fe', 'P', 'O']
- Chemical System: Fe-Li-O-P
- Density: 3.588217363993611
- Atomic Density: 0.09588221331717783
- Unit Cell Volume: 146.0124825622045
- Molar Volume: 6.280769447904579
- Full Formula: Li2 Fe2 P2 O8
- Reduced Formula: LiFePO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
