Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25192
- 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: 9
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 2.2121161668356746
- Atomic Density: 0.041545844187618156
- Unit Cell Volume: 216.62816524696487
- Molar Volume: 14.49517004108625
- Full Formula: S9
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 154
- Spacegroup Symbol: P3_221
- Crystal System: trigonal
- Pointgroup: 321
