Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25335
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 2.275499211843095
- Atomic Density: 0.04273624374777412
- Unit Cell Volume: 140.39605435170012
- Molar Volume: 14.09141335757581
- Full Formula: S6
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
