Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110497
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Yb', 'Ru', 'C']
- Chemical System: C-Ru-Yb
- Density: 11.596574154858283
- Atomic Density: 0.07151528058521658
- Unit Cell Volume: 69.91512805493466
- Molar Volume: 8.42077484800483
- Full Formula: Yb1 Ru3 C1
- Reduced Formula: YbRu3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
