Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18118
- 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: 9
- Number of elements: 3
- Element list: ['Y', 'Mg', 'In']
- Chemical System: In-Mg-Y
- Density: 4.996330987940071
- Atomic Density: 0.03958526542144507
- Unit Cell Volume: 227.35732359455918
- Molar Volume: 15.213086727814495
- Full Formula: Y3 Mg3 In3
- Reduced Formula: YMgIn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
