Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-30687
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Li', 'Sm', 'Sn']
- Chemical System: Li-Sm-Sn
- Density: 6.842878939069794
- Atomic Density: 0.04175990655572785
- Unit Cell Volume: 191.5713098956326
- Molar Volume: 14.420867422113506
- Full Formula: Li2 Sm2 Sn4
- Reduced Formula: LiSmSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
