Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11535
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 1.900631078093909
- Atomic Density: 0.03569582999865124
- Unit Cell Volume: 2465.2739550621195
- Molar Volume: 16.87071223789318
- Full Formula: S88
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
