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-1093653 | simmate / provider | Hf1 Ti1 Rh2 | 71 | 0.911 |
| mp-1095986 | simmate / provider | Ta2 Rh1 W1 | 71 | 1.368 |
| mp-1097254 | simmate / provider | Al2 Cr1 Tc1 | 71 | 0.430 |
| mp-1093942 | simmate / provider | Ta2 Cu1 Os1 | 71 | 1.299 |
| mp-1097604 | simmate / provider | Zr1 Ge1 Rh2 | 71 | 0.780 |
| mp-1093676 | simmate / provider | Ca2 P1 H1 | 71 | 0.237 |
| mp-1093642 | simmate / provider | Li1 Sc1 Rh2 | 71 | 0.544 |
| mp-1096615 | simmate / provider | Ta2 V1 Mo1 | 71 | 1.074 |
| mp-1095953 | simmate / provider | Zn2 Pt1 Au1 | 71 | 1.104 |
| mp-1093650 | simmate / provider | Mn1 Pd2 Au1 | 71 | 0.981 |
| mp-1096421 | simmate / provider | Ta1 Nb1 W2 | 71 | 1.355 |
| mp-1093719 | simmate / provider | Mg1 Be2 Pt1 | 71 | 0.501 |