Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25196
- 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: 20
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 2.0886591969654846
- Atomic Density: 0.0392271937880601
- Unit Cell Volume: 509.8503886884604
- Molar Volume: 15.351954036113101
- Full Formula: S20
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
