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-1096207 | simmate / provider | Al1 Fe2 Ge1 | 71 | 0.453 |
| mp-1093966 | simmate / provider | Mg1 Ti1 Co2 | 71 | 0.407 |
| mp-1097301 | simmate / provider | Ti2 Fe1 Mo1 | 71 | 0.531 |
| mp-1093675 | simmate / provider | Li1 Si1 Au2 | 71 | 0.920 |
| mp-1095969 | simmate / provider | Mn1 Nb2 Cr1 | 71 | 0.628 |
| mp-1096136 | simmate / provider | Zr2 Ru1 Rh1 | 71 | 0.830 |
| mp-1096046 | simmate / provider | Ti1 Ga1 Tc2 | 71 | 0.673 |
| mp-1097589 | simmate / provider | Ta1 V1 Mo2 | 71 | 0.911 |
| mp-1095815 | simmate / provider | Ti2 Mo1 W1 | 71 | 0.807 |
| mp-1097495 | simmate / provider | Re1 Mo1 W2 | 71 | 1.397 |
| mp-1097556 | simmate / provider | Zr1 Be1 Rh2 | 71 | 0.658 |
| mp-1097295 | simmate / provider | Ti2 Ir1 Pd1 | 71 | 0.848 |