Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21874
- 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: 24
- Number of elements: 3
- Element list: ['Y', 'B', 'Rh']
- Chemical System: B-Rh-Y
- Density: 6.324726382799615
- Atomic Density: 0.09722406035565866
- Unit Cell Volume: 246.85247573702208
- Molar Volume: 6.194084816011798
- Full Formula: Y4 B16 Rh4
- Reduced Formula: YB4Rh
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
