Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89900
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['U', 'Ga', 'Co']
- Chemical System: Co-Ga-U
- Density: 12.225097193353237
- Atomic Density: 0.06023254432041579
- Unit Cell Volume: 149.42088370239168
- Molar Volume: 9.998151045993252
- Full Formula: U3 Ga3 Co3
- Reduced Formula: UGaCo
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
