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-1096086 | simmate / provider | La1 Pd2 Pb1 | 71 | 0.840 |
| mp-1093540 | simmate / provider | Li2 Ga1 Bi1 | 71 | 0.440 |
| mp-1096597 | simmate / provider | Mg2 Cd1 Au1 | 71 | 0.538 |
| mp-1248765 | simmate / provider | Li2 La1 Al1 | 12 | 0.270 |
| mp-1096162 | simmate / provider | Mg2 Cd1 Ga1 | 71 | 0.346 |
| mp-1093795 | simmate / provider | Ca1 In1 Pd2 | 71 | 0.552 |
| mp-1096269 | simmate / provider | Li1 Y1 Zn2 | 71 | 0.340 |
| mp-1096371 | simmate / provider | Mg2 Ag1 Hg1 | 71 | 0.536 |
| mp-1097523 | simmate / provider | Mg2 In1 Pd1 | 71 | 0.405 |
| mp-1095956 | simmate / provider | Y1 Ag1 Au2 | 71 | 0.886 |
| mp-1093673 | simmate / provider | Li1 Ca1 Au2 | 71 | 0.661 |
| mp-1096260 | simmate / provider | Li2 In1 Pb1 | 71 | 0.503 |