Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18003
- 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', 'Ga', 'C']
- Chemical System: C-Ga-Yb
- Density: 8.37749264100166
- Atomic Density: 0.041982299449442304
- Unit Cell Volume: 119.09781182951427
- Molar Volume: 14.34447574090656
- Full Formula: Yb3 Ga1 C1
- Reduced Formula: Yb3GaC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
