Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16731
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Sn', 'Ge']
- Chemical System: Ge-Li-Sn
- Density: 4.179798237384749
- Atomic Density: 0.04905927602445921
- Unit Cell Volume: 81.53402015157627
- Molar Volume: 12.275233652036722
- Full Formula: Li2 Sn1 Ge1
- Reduced Formula: Li2SnGe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
