Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15259
- 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: ['Lu', 'B', 'Rh']
- Chemical System: B-Lu-Rh
- Density: 11.381695926280713
- Atomic Density: 0.0693052955889982
- Unit Cell Volume: 72.1445591928724
- Molar Volume: 8.689293810552593
- Full Formula: Lu1 B1 Rh3
- Reduced Formula: LuBRh3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
