Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676672
- 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: 1
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 3.131436909174221
- Atomic Density: 0.058811644642518014
- Unit Cell Volume: 17.003435392402675
- Molar Volume: 10.239708133661475
- Full Formula: S1
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
