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-1097399 | simmate / provider | Li1 In1 Hg2 | 71 | 0.781 |
| mp-1096123 | simmate / provider | Hf1 Sc1 Au2 | 71 | 0.923 |
| mp-1097580 | simmate / provider | Li2 Tl1 Sb1 | 71 | 0.509 |
| mp-1093980 | simmate / provider | Sc2 Ga1 Hg1 | 71 | 0.539 |
| mp-1097282 | simmate / provider | Li1 Cd1 Hg2 | 71 | 0.780 |
| mp-1096309 | simmate / provider | Sc2 Hg1 Pd1 | 71 | 0.595 |
| mp-1097424 | simmate / provider | Y1 Zn2 Ag1 | 71 | 0.491 |
| mp-1096260 | simmate / provider | Li2 In1 Pb1 | 71 | 0.503 |
| mp-1093673 | simmate / provider | Li1 Ca1 Au2 | 71 | 0.661 |
| mp-1095956 | simmate / provider | Y1 Ag1 Au2 | 71 | 0.886 |
| mp-1097523 | simmate / provider | Mg2 In1 Pd1 | 71 | 0.405 |
| mp-1096371 | simmate / provider | Mg2 Ag1 Hg1 | 71 | 0.536 |