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-1096269 | simmate / provider | Li1 Y1 Zn2 | 71 | 0.340 |
| mp-1093795 | simmate / provider | Ca1 In1 Pd2 | 71 | 0.552 |
| mp-1096162 | simmate / provider | Mg2 Cd1 Ga1 | 71 | 0.346 |
| mp-1248765 | simmate / provider | Li2 La1 Al1 | 12 | 0.270 |
| mp-1096597 | simmate / provider | Mg2 Cd1 Au1 | 71 | 0.538 |
| mp-1093540 | simmate / provider | Li2 Ga1 Bi1 | 71 | 0.440 |
| mp-1096086 | simmate / provider | La1 Pd2 Pb1 | 71 | 0.840 |
| mp-1097465 | simmate / provider | Li1 Hf1 Hg2 | 71 | 0.882 |
| mp-1096604 | simmate / provider | Mg2 Zn1 Cd1 | 71 | 0.341 |
| mp-1097401 | simmate / provider | Mg2 Cd1 Pd1 | 71 | 0.403 |
| mp-1096566 | simmate / provider | Y1 Sb1 Au2 | 71 | 0.911 |
| mp-1097307 | simmate / provider | Zr2 Pt1 Au1 | 71 | 0.867 |