Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59191
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Fe', 'P', 'O']
- Chemical System: Fe-Li-O-P
- Density: 3.2033369562476026
- Atomic Density: 0.08963841194760272
- Unit Cell Volume: 245.43049706034384
- Molar Volume: 6.718259091337076
- Full Formula: Li2 Fe2 P4 O14
- Reduced Formula: LiFeP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
