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-1097308 | simmate / provider | Ti2 Ga1 W1 | 71 | 0.740 |
| mp-1204484 | simmate / provider | Li8 B12 H56 N4 | 62 | 0.741 |
| mp-1093834 | simmate / provider | La2 Zn1 Cu1 | 71 | 0.742 |
| mp-1097581 | simmate / provider | Cd1 Cu1 Pd2 | 71 | 0.742 |
| mp-1097485 | simmate / provider | Ca1 La1 Au2 | 71 | 0.742 |
| mp-1097545 | simmate / provider | Be1 V1 Rh2 | 71 | 0.743 |
| mp-1096411 | simmate / provider | Zr2 In1 Tc1 | 71 | 0.743 |
| mp-1186151 | simmate / provider | Na1 Li3 | 139 | 0.744 |
| mp-779689 | simmate / provider | H12 N4 | 198 | 0.744 |
| mp-1097381 | simmate / provider | Al2 Tc1 Au1 | 71 | 0.744 |
| mp-1095714 | simmate / provider | La1 Sb1 Pd2 | 71 | 0.744 |
| mp-1096102 | simmate / provider | Ti2 Cu1 Re1 | 71 | 0.745 |