Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17604
- 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: 6
- Number of elements: 2
- Element list: ['Li', 'Sn']
- Chemical System: Li-Sn
- Density: 5.12755558862047
- Atomic Density: 0.04915020416879802
- Unit Cell Volume: 122.07477265799385
- Molar Volume: 12.252524403190638
- Full Formula: Li3 Sn3
- Reduced Formula: LiSn
- Formula Anonymous: AB
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
