The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-1096736 | simmate / provider | Zr2 Al1 Tc1 | 71 | 0.555 |
| mp-1093800 | simmate / provider | Y1 Zn2 Pt1 | 71 | 0.749 |
| mp-1095903 | simmate / provider | Li1 Ag2 Au1 | 71 | 0.758 |
| mp-1093804 | simmate / provider | Li1 Ag1 Au2 | 71 | 0.920 |
| mp-1097327 | simmate / provider | Y1 Sb1 Rh2 | 71 | 0.753 |
| mp-1097511 | simmate / provider | Li1 Ta2 Os1 | 71 | 1.012 |
| mp-1093833 | simmate / provider | Hf2 Re1 Hg1 | 71 | 1.348 |
| mp-1097427 | simmate / provider | Al1 Fe1 Tc2 | 71 | 0.505 |
| mp-1097123 | simmate / provider | Mg1 Bi1 Rh2 | 71 | 0.796 |
| mp-1096000 | simmate / provider | Zr1 Ta1 Re2 | 71 | 1.169 |
| mp-1095777 | simmate / provider | Zr2 Ga1 Cu1 | 71 | 0.573 |
| mp-1095747 | simmate / provider | Sc2 Zn1 Pd1 | 71 | 0.476 |