Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240486
- 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: ['Cs', 'S']
- Chemical System: Cs-S
- Density: 0.7134185981773392
- Atomic Density: 0.006541422641075276
- Unit Cell Volume: 917.2316679745559
- Molar Volume: 92.061636901206
- Full Formula: Cs2 S4
- Reduced Formula: CsS2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
