Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-344447
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'S']
- Chemical System: C-S
- Density: 3.0889076885573505
- Atomic Density: 0.10926654381209774
- Unit Cell Volume: 36.607728774497296
- Molar Volume: 5.511422389598126
- Full Formula: C3 S1
- Reduced Formula: C3S
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
