Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592674
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['S', 'Sn']
- Chemical System: S-Sn
- Density: 5.6045381852183445
- Atomic Density: 0.03757313155594214
- Unit Cell Volume: 159.68857935268662
- Molar Volume: 16.027785043771807
- Full Formula: Sn4 S2
- Reduced Formula: Sn2S
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
