Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-82054
- 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: 3
- Element list: ['Y', 'Cd', 'Rh']
- Chemical System: Cd-Rh-Y
- Density: 8.543072054131626
- Atomic Density: 0.050546856424174544
- Unit Cell Volume: 79.13449585139699
- Molar Volume: 11.913976824718718
- Full Formula: Y1 Cd1 Rh2
- Reduced Formula: YCdRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
