Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110955
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Ga', 'Cu']
- Chemical System: Cu-Ga-Yb
- Density: 9.106735756038134
- Atomic Density: 0.06621476085691902
- Unit Cell Volume: 90.61423649879478
- Molar Volume: 9.094861450927862
- Full Formula: Yb1 Ga1 Cu4
- Reduced Formula: YbGaCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
