Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101674
- 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: 8
- Number of elements: 4
- Element list: ['Yb', 'U', 'S', 'O']
- Chemical System: O-S-U-Yb
- Density: 8.147853389560014
- Atomic Density: 0.055108615291642196
- Unit Cell Volume: 145.1678645464584
- Molar Volume: 10.927766426592326
- Full Formula: Yb2 U1 S3 O2
- Reduced Formula: Yb2US3O2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
