Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46718
- 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: 13
- Number of elements: 4
- Element list: ['Li', 'Fe', 'P', 'O']
- Chemical System: Fe-Li-O-P
- Density: 2.9432004986718643
- Atomic Density: 0.0746715491635254
- Unit Cell Volume: 174.09575863400022
- Molar Volume: 8.064839724714883
- Full Formula: Li1 Fe2 P2 O8
- Reduced Formula: LiFe2(PO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
