Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236622
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Li', 'S']
- Chemical System: Li-S
- Density: 0.558906370623042
- Atomic Density: 0.021976273772275717
- Unit Cell Volume: 273.02171706512553
- Molar Volume: 27.40292017838467
- Full Formula: Li4 S2
- Reduced Formula: Li2S
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
