Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-2392
- 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: 36
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 1.9378757757795302
- Atomic Density: 0.03639532418890219
- Unit Cell Volume: 989.138050073401
- Molar Volume: 16.54646824614986
- Full Formula: S36
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
