Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102723
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Sn', 'Pt']
- Chemical System: Li-Pt-Sn
- Density: 8.483151871874536
- Atomic Density: 0.062362497929101215
- Unit Cell Volume: 64.14111257293649
- Molar Volume: 9.656670210430732
- Full Formula: Li2 Sn1 Pt1
- Reduced Formula: Li2SnPt
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
