Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38375
- 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: 9
- Number of elements: 3
- Element list: ['Ho', 'Bi', 'Rh']
- Chemical System: Bi-Ho-Rh
- Density: 10.176588065503555
- Atomic Density: 0.03651655217108967
- Unit Cell Volume: 246.46357514347545
- Molar Volume: 16.491537130298294
- Full Formula: Ho6 Bi2 Rh1
- Reduced Formula: Ho6Bi2Rh
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
