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-1095837 | simmate / provider | Cr2 Re1 Mo1 | 71 | 0.840 |
| mp-1097178 | simmate / provider | Ta1 Si1 Tc2 | 71 | 0.882 |
| mp-1097390 | simmate / provider | Hf2 Co1 Ru1 | 71 | 1.126 |
| mp-1093600 | simmate / provider | Tc1 Mo1 W2 | 71 | 1.224 |
| mp-1093846 | simmate / provider | Hf1 Ga1 Cu2 | 71 | 0.818 |
| mp-1096081 | simmate / provider | Zr1 Si1 Ru2 | 71 | 0.702 |
| mp-1095742 | simmate / provider | Nb2 V1 Mo1 | 71 | 0.727 |
| mp-1097682 | simmate / provider | Ti1 Mo1 W2 | 71 | 1.117 |
| mp-1097179 | simmate / provider | Zn1 Si1 Tc2 | 71 | 0.633 |
| mp-1097608 | simmate / provider | Ti2 Mn1 Tc1 | 71 | 0.544 |
| mp-1096401 | simmate / provider | Zn2 Ir1 Pt1 | 71 | 1.133 |
| mp-1096211 | simmate / provider | Nb1 Ga1 Os2 | 71 | 1.188 |