Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237662
- 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: ['S', 'Si']
- Chemical System: S-Si
- Density: 0.8720265815657583
- Atomic Density: 0.017854844357627544
- Unit Cell Volume: 336.0432541343781
- Molar Volume: 33.72832963076129
- Full Formula: Si4 S2
- Reduced Formula: Si2S
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
