Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5286
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 32
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 1.9286229161204422
- Atomic Density: 0.03622154585327515
- Unit Cell Volume: 883.4520793128038
- Molar Volume: 16.625852426051214
- Full Formula: S32
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
