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-1097296 | simmate / provider | Al1 Sn1 Ru2 | 71 | 0.671 |
| mp-1097446 | simmate / provider | Y2 Tc1 Pd1 | 71 | 0.671 |
| mp-1096233 | simmate / provider | Y1 Ag1 Pd2 | 71 | 0.672 |
| mp-1093708 | simmate / provider | Ti2 Mo1 Pd1 | 71 | 0.672 |
| mp-1097304 | simmate / provider | Mg2 Cu1 Ir1 | 71 | 0.672 |
| mp-1097383 | simmate / provider | Sr1 Sn1 Hg2 | 71 | 0.673 |
| mp-1097278 | simmate / provider | Zr2 Tc1 Ni1 | 71 | 0.673 |
| mp-1096462 | simmate / provider | Al1 Cd1 Rh2 | 71 | 0.673 |
| mp-1096046 | simmate / provider | Ti1 Ga1 Tc2 | 71 | 0.673 |
| mp-1096132 | simmate / provider | Y2 Hg1 Pd1 | 71 | 0.674 |
| mp-1097318 | simmate / provider | Zr1 Zn2 Pt1 | 71 | 0.674 |
| mp-1096264 | simmate / provider | Zr1 Cu2 Ag1 | 71 | 0.674 |