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-1093557 | simmate / provider | Y1 Zn1 Ag2 | 71 | 0.499 |
| mp-1096241 | simmate / provider | Mg1 Sc2 Ag1 | 71 | 0.299 |
| mp-1093543 | simmate / provider | Y1 Ag2 Pb1 | 71 | 0.690 |
| mp-1097505 | simmate / provider | In1 Sn1 Hg2 | 71 | 0.856 |
| mp-1097224 | simmate / provider | Cd2 In1 Bi1 | 71 | 0.740 |
| mp-1095978 | simmate / provider | Y2 Ga1 Au1 | 71 | 0.600 |
| mp-1097225 | simmate / provider | Mg2 Ga1 Pb1 | 71 | 0.440 |
| mp-1096146 | simmate / provider | Y2 Rh1 Pb1 | 71 | 0.659 |
| mp-1095915 | simmate / provider | Na1 Ag2 Pb1 | 71 | 0.603 |
| mp-1208130 | simmate / provider | Yb2 Ga12 | 123 | 0.457 |
| mp-1096038 | simmate / provider | Li1 La2 Hg1 | 71 | 0.656 |
| mp-1096324 | simmate / provider | Mg2 Cd1 Pb1 | 71 | 0.498 |