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-1097358 | simmate / provider | Mg1 Zn2 Pd1 | 71 | 0.464 |
| mp-1096303 | simmate / provider | Mg2 Zn1 Ga1 | 71 | 0.326 |
| mp-1096143 | simmate / provider | Ta1 Tc2 Sn1 | 71 | 0.881 |
| mp-1097421 | simmate / provider | Sc1 Ga2 Ir1 | 71 | 0.669 |
| mp-1097273 | simmate / provider | Mg2 Zn1 Ir1 | 71 | 0.545 |
| mp-1097261 | simmate / provider | Y1 Hf1 Rh2 | 71 | 0.842 |
| mp-1097075 | simmate / provider | Sc1 Tl1 Cu2 | 71 | 0.670 |
| mp-1093827 | simmate / provider | Li1 Zr2 Ru1 | 71 | 0.517 |
| mp-1097527 | simmate / provider | Hf2 Fe1 Re1 | 71 | 1.067 |
| mp-1096329 | simmate / provider | Ag2 Pd1 Au1 | 71 | 0.925 |
| mp-1096071 | simmate / provider | Hf2 Tc1 Pt1 | 71 | 1.159 |
| mp-1097157 | simmate / provider | Zr2 Zn1 Tc1 | 71 | 0.617 |