Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88220
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 2.26478069730041
- Atomic Density: 0.0425349388878444
- Unit Cell Volume: 423.1815178449457
- Molar Volume: 14.15810370829286
- Full Formula: S18
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 143
- Spacegroup Symbol: P3
- Crystal System: trigonal
- Pointgroup: 3
