Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78456
- 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: 2
- Number of elements: 2
- Element list: ['U', 'Cd']
- Chemical System: Cd-U
- Density: 12.452958497921255
- Atomic Density: 0.0427996166183447
- Unit Cell Volume: 46.72939054184806
- Molar Volume: 14.070548373601085
- Full Formula: U1 Cd1
- Reduced Formula: UCd
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
