Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98780
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 2.0984564469854874
- Atomic Density: 0.03941119634131679
- Unit Cell Volume: 913.446008799772
- Molar Volume: 15.280279004590072
- Full Formula: S36
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
