Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20661
- 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: 32
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 2.0774236284091323
- Atomic Density: 0.03901617811555623
- Unit Cell Volume: 820.1725936667591
- Molar Volume: 15.434983770485962
- Full Formula: S32
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
