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-7429 | simmate / provider | Ca1 Zn2 Sb2 | 164 | 5.250 |
| mp-1096466 | simmate / provider | Al2 V1 Ir1 | 71 | 0.659 |
| mp-1096145 | simmate / provider | Y2 Zn1 Tc1 | 71 | 0.510 |
| mp-1228947 | simmate / provider | Al1 Ag4 | 166 | 8.671 |
| mp-865118 | simmate / provider | Na1 Pr1 Au2 | 225 | 9.656 |
| mp-1097325 | simmate / provider | Sc2 Al1 Pt1 | 71 | 0.560 |
| mp-1185136 | simmate / provider | La1 Y1 Mg2 | 225 | 3.920 |
| mp-865113 | simmate / provider | Na1 Nd1 Au2 | 225 | 9.871 |
| mp-1183465 | simmate / provider | Bi3 Pb1 | 225 | 10.995 |
| mp-2260 | simmate / provider | Fe1 Pt1 | 123 | 14.815 |
| mp-1093644 | simmate / provider | Sc2 Cd1 Ru1 | 71 | 0.440 |
| mp-862942 | simmate / provider | Na1 Pm1 Au2 | 225 | 10.020 |