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-1095838 | simmate / provider | Na2 Tl1 Hg1 | 71 | 0.487 |
| mp-1093746 | simmate / provider | Na1 Ag2 Pd1 | 71 | 0.487 |
| mp-1097478 | simmate / provider | Ba2 Cd1 Hg1 | 71 | 0.487 |
| mp-1226137 | simmate / provider | Cu2 Hg1 I4 | 65 | 0.488 |
| mp-1095906 | simmate / provider | Sr1 La1 Zn2 | 71 | 0.488 |
| mp-1093713 | simmate / provider | Mg2 In1 Pb1 | 71 | 0.489 |
| mp-1096326 | simmate / provider | K1 Na1 Hg2 | 71 | 0.489 |
| mp-1093947 | simmate / provider | Sr2 Cu1 Pd1 | 71 | 0.489 |
| mp-1097423 | simmate / provider | Y2 Si1 Pd1 | 71 | 0.490 |
| mp-1095924 | simmate / provider | Li1 Ga2 Cu1 | 71 | 0.490 |
| mp-1095803 | simmate / provider | Y2 In1 Pd1 | 71 | 0.491 |
| mp-1097424 | simmate / provider | Y1 Zn2 Ag1 | 71 | 0.491 |