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-1206226 | simmate / provider | Ag1 Bi3 Te6 | 65 | 0.372 |
| mp-1096087 | simmate / provider | Li1 Y1 In2 | 71 | 0.372 |
| mp-1096228 | simmate / provider | Ti2 Fe1 Ru1 | 71 | 0.372 |
| mp-1096165 | simmate / provider | Y2 Mg1 Cd1 | 71 | 0.371 |
| mp-1213922 | simmate / provider | Cl8 O8 | 141 | 0.371 |
| mp-1096119 | simmate / provider | Al2 Cr1 Fe1 | 71 | 0.370 |
| mp-1212055 | simmate / provider | Li1 Mo3 O6 | 65 | 0.370 |
| mp-1097124 | simmate / provider | Ca2 Cd1 Rh1 | 71 | 0.369 |
| mp-1206390 | simmate / provider | Sm2 Ag1 Sb3 | 123 | 0.369 |
| mp-1096073 | simmate / provider | Sr2 Zn1 Ge1 | 71 | 0.369 |
| mp-1097202 | simmate / provider | Ca2 Tl1 Zn1 | 71 | 0.368 |
| mp-1206934 | simmate / provider | Dy2 Ag1 Sb3 | 123 | 0.367 |