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-1093794 | simmate / provider | Zn1 Sn1 Rh2 | 71 | 0.784 |
| mp-1096216 | simmate / provider | Mg1 Mn1 Ir2 | 71 | 0.932 |
| mp-1095893 | simmate / provider | Ti1 Tc2 Sn1 | 71 | 0.729 |
| mp-1096418 | simmate / provider | Hf2 Cu1 Ni1 | 71 | 0.963 |
| mp-1097554 | simmate / provider | Zn2 Ag1 Rh1 | 71 | 0.687 |
| mp-1093901 | simmate / provider | Zr1 Sb1 Ru2 | 71 | 0.835 |
| mp-1095950 | simmate / provider | Ta1 Nb2 Mo1 | 71 | 0.931 |
| mp-1097337 | simmate / provider | Ti2 Ga1 Re1 | 71 | 0.708 |
| mp-1097614 | simmate / provider | Ti2 Mn1 Mo1 | 71 | 0.496 |
| mp-1096315 | simmate / provider | Ti2 Fe1 Co1 | 71 | 0.424 |
| mp-1097298 | simmate / provider | Hf1 Si1 Tc2 | 71 | 0.810 |
| mp-1097366 | simmate / provider | Mg1 Sc1 Ir2 | 71 | 0.913 |