Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3971
- 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: 18
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 1.8166828245619557
- Atomic Density: 0.03411919441623959
- Unit Cell Volume: 527.5622800587755
- Molar Volume: 17.650301723224928
- Full Formula: S18
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 143
- Spacegroup Symbol: P3
- Crystal System: trigonal
- Pointgroup: 3
