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-972511 | simmate / provider | Sm2 Ag1 Sn1 | 225 | 8.114 |
| mp-867149 | simmate / provider | Sr2 Cd1 Sn1 | 225 | 5.044 |
| mp-1186201 | simmate / provider | Na1 Yb1 Pb2 | 225 | 8.779 |
| mp-1096689 | simmate / provider | Y2 Pt1 Pb1 | 71 | 0.725 |
| mp-1183558 | simmate / provider | Ca1 Yb3 | 221 | 5.638 |
| mp-865437 | simmate / provider | Lu2 Zn1 Ru1 | 225 | 10.835 |
| mp-1186105 | simmate / provider | Na1 Ac3 | 225 | 6.639 |
| mp-1097085 | simmate / provider | Na2 Sr1 Ca1 | 71 | 0.131 |
| mp-1097254 | simmate / provider | Al2 Cr1 Tc1 | 71 | 0.430 |
| mp-1100769 | simmate / provider | Sr1 Eu1 Hg2 | 225 | 8.444 |
| mp-1185324 | simmate / provider | Li1 Dy2 In1 | 225 | 7.158 |
| mp-1001613 | simmate / provider | Lu2 Ga2 | 63 | 9.024 |