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-1095859 | simmate / provider | Ba2 Al1 Tl1 | 71 | 0.447 |
| mp-1096325 | simmate / provider | Y1 Tl1 Hg2 | 71 | 0.834 |
| mp-1096192 | simmate / provider | Li1 Mg1 In2 | 71 | 0.382 |
| mp-1096346 | simmate / provider | Li2 Mg1 Ag1 | 71 | 0.246 |
| mp-973777 | simmate / provider | Hg3 F1 | 221 | 11.926 |
| mp-1184574 | simmate / provider | Hg3 P1 | 225 | 11.389 |
| mp-1096163 | simmate / provider | Mg1 Zr1 Hg2 | 71 | 0.729 |
| mp-1185541 | simmate / provider | Cs1 Na3 | 225 | 1.583 |
| mp-2757 | simmate / provider | Cd1 Au1 | 221 | 13.045 |
| mp-10752 | simmate / provider | Er1 | 225 | 9.109 |
| mp-2313 | simmate / provider | Mg1 In1 | 123 | 4.894 |
| mp-1184893 | simmate / provider | K3 Na1 | 225 | 0.934 |