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-1095921 | simmate / provider | Li1 Zn2 Ag1 | 71 | 0.466 |
| mp-1096611 | simmate / provider | Zr1 Sc1 Pd2 | 71 | 0.662 |
| mp-1096592 | simmate / provider | Hf2 Zn1 Fe1 | 71 | 0.908 |
| mp-1095894 | simmate / provider | Hf1 Cd1 Pd2 | 71 | 0.957 |
| mp-1096356 | simmate / provider | Sc2 Tl1 Co1 | 71 | 0.671 |
| mp-1096381 | simmate / provider | Ag1 Sn1 Pd2 | 71 | 0.835 |
| mp-1095822 | simmate / provider | Zr2 Pt1 Rh1 | 71 | 0.914 |
| mp-1096334 | simmate / provider | Ti2 Ag1 Mo1 | 71 | 0.570 |
| mp-1097377 | simmate / provider | Cd1 Ga1 Pd2 | 71 | 0.752 |
| mp-1097240 | simmate / provider | Hf2 V1 Os1 | 71 | 1.140 |
| mp-1096660 | simmate / provider | Sc1 Pd2 Au1 | 71 | 0.867 |
| mp-1096469 | simmate / provider | Hf2 Re1 Pt1 | 71 | 1.407 |