Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46739
- 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: 3.7585132785703124
- Atomic Density: 0.09535674147553755
- Unit Cell Volume: 136.33016186207422
- Molar Volume: 6.315380188976882
- Full Formula: Li1 Fe2 P2 O8
- Reduced Formula: LiFe2(PO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
