Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37518
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Er', 'Mg']
- Chemical System: Er-Mg-Y
- Density: 4.7643380304837635
- Atomic Density: 0.03765601296525559
- Unit Cell Volume: 106.22473504273316
- Molar Volume: 15.992507665526093
- Full Formula: Y1 Er1 Mg2
- Reduced Formula: YErMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
