Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113470
- 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: 2
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 0.20369405185828615
- Atomic Density: 0.003825586317446597
- Unit Cell Volume: 522.7956799403518
- Molar Volume: 157.41745866603534
- Full Formula: S2
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
