Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16353
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 3.027350273561302
- Atomic Density: 0.05685678928274117
- Unit Cell Volume: 17.588049072330385
- Molar Volume: 10.5917707207361
- Full Formula: S1
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
