Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79556
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 2.4262562508088514
- Atomic Density: 0.04556761786137566
- Unit Cell Volume: 87.78163502355271
- Molar Volume: 13.21583405636951
- Full Formula: S4
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
