Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93920
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['U', 'Ga', 'Cu']
- Chemical System: Cu-Ga-U
- Density: 11.597892845295814
- Atomic Density: 0.05643242909008424
- Unit Cell Volume: 106.3218453776299
- Molar Volume: 10.67141864545071
- Full Formula: U2 Ga2 Cu2
- Reduced Formula: UGaCu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
