Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79992
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Lu', 'Rh']
- Chemical System: Lu-Rh-Yb
- Density: 12.624625436372153
- Atomic Density: 0.05491137626179209
- Unit Cell Volume: 72.84465027665391
- Molar Volume: 10.96701843947457
- Full Formula: Yb1 Lu1 Rh2
- Reduced Formula: YbLuRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
