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-1095766 | simmate / provider | Sr1 Mg1 Cd2 | 71 | 0.310 |
| mp-1096253 | simmate / provider | Li2 Zn1 Cd1 | 71 | 0.310 |
| mp-1096722 | simmate / provider | Li2 Zn1 Cu1 | 71 | 0.309 |
| mp-1207323 | simmate / provider | Nd3 Tl1 Te6 | 65 | 0.309 |
| mp-1206336 | simmate / provider | La2 Ag1 Bi3 | 123 | 0.309 |
| mp-1247827 | simmate / provider | Al2 H2 O4 | 4 | 0.308 |
| mp-1097453 | simmate / provider | Ba2 Na1 Cd1 | 71 | 0.308 |
| mp-1093564 | simmate / provider | Li1 Mg1 Ga2 | 71 | 0.307 |
| mp-1096168 | simmate / provider | Ca2 Zn1 Ag1 | 71 | 0.307 |
| mp-1207339 | simmate / provider | Lu2 Cu1 Sb3 | 123 | 0.306 |
| mp-1206980 | simmate / provider | La2 Sb3 Au1 | 123 | 0.305 |
| mp-1096262 | simmate / provider | Mg1 Zr2 Tc1 | 71 | 0.304 |