Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80500
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Y', 'Mg']
- Chemical System: Mg-Y
- Density: 3.9785477413531027
- Atomic Density: 0.0329312962546556
- Unit Cell Volume: 121.46500304962964
- Molar Volume: 18.286983644467476
- Full Formula: Y3 Mg1
- Reduced Formula: Y3Mg
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
