Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102637
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Mg', 'Ga']
- Chemical System: Ga-Mg-Yb
- Density: 6.8019525528046065
- Atomic Density: 0.05160747576940016
- Unit Cell Volume: 116.26222578314139
- Molar Volume: 11.669124812282977
- Full Formula: Yb1 Mg1 Ga4
- Reduced Formula: YbMgGa4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
