Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215189
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 3.413171868661131
- Atomic Density: 0.06410292043740153
- Unit Cell Volume: 15.599913282836011
- Molar Volume: 9.394487363303215
- Full Formula: S1
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
