Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85765
- 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: 18
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 2.091863792023289
- Atomic Density: 0.03928737941888364
- Unit Cell Volume: 458.1623988732684
- Molar Volume: 15.328435871967157
- Full Formula: S18
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 143
- Spacegroup Symbol: P3
- Crystal System: trigonal
- Pointgroup: 3
