Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117289
- 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', 'Co', 'Sn', 'P', 'O']
- Chemical System: Co-Li-O-P-Sn
- Density: 3.90592701852546
- Atomic Density: 0.08005434100704983
- Unit Cell Volume: 349.7624194737201
- Molar Volume: 7.522566152246098
- Full Formula: Li4 Co1 Sn3 P4 O16
- Reduced Formula: Li4CoSn3(PO4)4
- Formula Anonymous: AB3C4D4E16
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
