Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214744
- 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: 2.252199705558289
- Atomic Density: 0.04229865476747132
- Unit Cell Volume: 94.56565514882747
- Molar Volume: 14.237192159196445
- Full Formula: S4
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
