Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44509
- 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: 28
- Number of elements: 5
- Element list: ['Li', 'Fe', 'Sn', 'P', 'O']
- Chemical System: Fe-Li-O-P-Sn
- Density: 3.709183444604276
- Atomic Density: 0.08264743790051243
- Unit Cell Volume: 338.78848166721446
- Molar Volume: 7.286542587380875
- Full Formula: Li4 Fe2 Sn2 P4 O16
- Reduced Formula: Li2FeSn(PO4)2
- Formula Anonymous: ABC2D2E8
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
