Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116566
- 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: 28
- Number of elements: 3
- Element list: ['Yb', 'Ga', 'Co']
- Chemical System: Co-Ga-Yb
- Density: 8.709887169969347
- Atomic Density: 0.06383335318810217
- Unit Cell Volume: 438.6421612145371
- Molar Volume: 9.434160136087698
- Full Formula: Yb4 Ga18 Co6
- Reduced Formula: Yb2(Ga3Co)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
