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-1095980 | simmate / provider | Ba1 Ca1 Tl2 | 71 | 0.544 |
| mp-1096314 | simmate / provider | La2 Ag1 Pb1 | 71 | 0.547 |
| mp-1096148 | simmate / provider | Ba2 Zn1 Hg1 | 71 | 0.498 |
| mp-1095766 | simmate / provider | Sr1 Mg1 Cd2 | 71 | 0.310 |
| mp-1096236 | simmate / provider | Ba2 Ga1 Hg1 | 71 | 0.501 |
| mp-1097521 | simmate / provider | Ca2 Tl1 Ga1 | 71 | 0.326 |
| mp-1093874 | simmate / provider | Cs2 Hg1 Se1 | 71 | 0.502 |
| mp-1207287 | simmate / provider | Nd2 As3 Au1 | 123 | 0.434 |
| mp-1096191 | simmate / provider | Sr2 Tl1 Zn1 | 71 | 0.408 |
| mp-1093547 | simmate / provider | Ba2 Ag1 Hg1 | 71 | 0.533 |
| mp-1093734 | simmate / provider | Sr2 Li1 Pb1 | 71 | 0.356 |
| mp-1096164 | simmate / provider | K1 Rb1 Hg2 | 71 | 0.479 |