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-1096585 | simmate / provider | Li1 Mg2 Ir1 | 71 | 0.420 |
| mp-1097118 | simmate / provider | Sc2 Al1 Ga1 | 71 | 0.317 |
| mp-1095895 | simmate / provider | Li2 Zn1 Hg1 | 71 | 0.476 |
| mp-1095743 | simmate / provider | Sc2 Cu1 Ag1 | 71 | 0.444 |
| mp-1096322 | simmate / provider | Sc2 Ag1 Rh1 | 71 | 0.512 |
| mp-1096349 | simmate / provider | Mn1 Tl1 Pd2 | 71 | 0.804 |
| mp-1095716 | simmate / provider | Zr1 Ti1 Zn2 | 71 | 0.460 |
| mp-1093879 | simmate / provider | Sc1 Zn1 Au2 | 71 | 0.860 |
| mp-1096684 | simmate / provider | Li2 Cd1 Ag1 | 71 | 0.399 |
| mp-1095852 | simmate / provider | Hf1 Sn1 Au2 | 71 | 1.179 |
| mp-1096632 | simmate / provider | Y1 Zn1 Pt2 | 71 | 0.930 |
| mp-1093765 | simmate / provider | Hf1 Ag1 Au2 | 71 | 1.162 |