Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7724
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Li', 'Mg', 'Sn', 'Pt']
- Chemical System: Li-Mg-Pt-Sn
- Density: 8.397058918680406
- Atomic Density: 0.058623082304407735
- Unit Cell Volume: 68.23250915449134
- Molar Volume: 10.272644363408384
- Full Formula: Li1 Mg1 Sn1 Pt1
- Reduced Formula: LiMgSnPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
