Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15258
- 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: 5
- Number of elements: 3
- Element list: ['Ho', 'B', 'Rh']
- Chemical System: B-Ho-Rh
- Density: 10.946729977290456
- Atomic Density: 0.06803765579399278
- Unit Cell Volume: 73.48871652984644
- Molar Volume: 8.85118790428948
- Full Formula: Ho1 B1 Rh3
- Reduced Formula: HoBRh3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
