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-1093656 | simmate / provider | Ca2 Ag1 Rh1 | 71 | 0.345 |
| mp-1096593 | simmate / provider | La1 Y1 Hg2 | 71 | 0.745 |
| mp-1096199 | simmate / provider | Y2 Pb1 Au1 | 71 | 0.688 |
| mp-1182706 | simmate / provider | Nb12 Al8 N4 | 212 | 0.273 |
| mp-1095768 | simmate / provider | Y2 Zn1 Cd1 | 71 | 0.420 |
| mp-1097677 | simmate / provider | Na1 Mg2 Cd1 | 71 | 0.217 |
| mp-1096165 | simmate / provider | Y2 Mg1 Cd1 | 71 | 0.371 |
| mp-1096628 | simmate / provider | La2 Cd1 In1 | 71 | 0.595 |
| mp-1096610 | simmate / provider | Y2 Mg1 Ga1 | 71 | 0.320 |
| mp-1096378 | simmate / provider | Sr1 Hg2 Bi1 | 71 | 0.822 |
| mp-1096666 | simmate / provider | Ba2 As1 Br1 | 71 | 0.505 |
| mp-1096073 | simmate / provider | Sr2 Zn1 Ge1 | 71 | 0.369 |