Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215457
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 3.1210293282687713
- Atomic Density: 0.05861617943994397
- Unit Cell Volume: 68.24054447455512
- Molar Volume: 10.273854109120279
- Full Formula: S4
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
