Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90687
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Sm', 'Sn']
- Chemical System: Li-Sm-Sn
- Density: 6.8771719927924755
- Atomic Density: 0.04196918611944967
- Unit Cell Volume: 190.61603856770006
- Molar Volume: 14.348957692103482
- Full Formula: Li2 Sm2 Sn4
- Reduced Formula: LiSmSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
