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-1093839 | simmate / provider | Y2 In1 Pb1 | 71 | 0.505 |
| mp-1093924 | simmate / provider | In2 Sn1 Pb1 | 71 | 0.561 |
| mp-1097609 | simmate / provider | Li1 Ca2 Pb1 | 71 | 0.299 |
| mp-1093830 | simmate / provider | Sr2 Zn1 Sn1 | 71 | 0.365 |
| mp-1093986 | simmate / provider | Zr2 Tl1 Tc1 | 71 | 0.495 |
| mp-1226137 | simmate / provider | Cu2 Hg1 I4 | 65 | 0.488 |
| mp-1093771 | simmate / provider | Sr2 Zn1 Ag1 | 71 | 0.356 |
| mp-1096214 | simmate / provider | Ca2 Mg1 Pb1 | 71 | 0.319 |
| mp-1096012 | simmate / provider | Ca2 Cd1 Hg1 | 71 | 0.404 |
| mp-1093549 | simmate / provider | Ba1 Hg2 Sb1 | 71 | 0.679 |
| mp-1097100 | simmate / provider | Ba1 Sr1 Zn2 | 71 | 0.366 |
| mp-1097475 | simmate / provider | Sr2 Ag1 Bi1 | 71 | 0.507 |