Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215367
- 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: 2
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 3.1747110094142643
- Atomic Density: 0.05962437728869906
- Unit Cell Volume: 33.543327258850404
- Molar Volume: 10.100131915577105
- Full Formula: S2
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
