Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61699
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Y', 'B', 'Rh']
- Chemical System: B-Rh-Y
- Density: 8.722466269029807
- Atomic Density: 0.07517513783730474
- Unit Cell Volume: 79.81362153249785
- Molar Volume: 8.010814390567816
- Full Formula: Y1 B2 Rh3
- Reduced Formula: YB2Rh3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
