Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104949
- 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', 'Pd']
- Chemical System: Li-Pd-Sn
- Density: 6.140076194984405
- Atomic Density: 0.06188208648285367
- Unit Cell Volume: 64.63906159835646
- Molar Volume: 9.73163818849033
- Full Formula: Li2 Sn1 Pd1
- Reduced Formula: Li2SnPd
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
