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-1093880 | simmate / provider | Y1 Ti1 Pd2 | 71 | 0.586 |
| mp-1096210 | simmate / provider | Na1 Y1 Pb2 | 71 | 0.587 |
| mp-1096443 | simmate / provider | Mg2 Hg1 Pt1 | 71 | 0.587 |
| mp-1180761 | simmate / provider | Na1 C1 N1 O1 | 8 | 0.588 |
| mp-1096045 | simmate / provider | Sr1 Y1 Pb2 | 71 | 0.588 |
| mp-1097597 | simmate / provider | Al2 Tc1 Pd1 | 71 | 0.588 |
| mp-1185521 | simmate / provider | Mg2 B4 H16 | 119 | 0.589 |
| mp-1097147 | simmate / provider | Mg1 Be2 Os1 | 71 | 0.589 |
| mp-1097164 | simmate / provider | Ti2 Cr1 Rh1 | 71 | 0.590 |
| mp-1096567 | simmate / provider | Li1 P1 Rh2 | 71 | 0.590 |
| mp-1093701 | simmate / provider | Na1 Sb1 Pd2 | 71 | 0.590 |
| mp-1096011 | simmate / provider | Mg1 Ge1 Ru2 | 71 | 0.590 |