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-1096174 | simmate / provider | Y1 Zn2 Cd1 | 71 | 0.473 |
| mp-1097218 | simmate / provider | Li1 Cd2 In1 | 71 | 0.494 |
| mp-1096271 | simmate / provider | Li1 Sc2 In1 | 71 | 0.302 |
| mp-1095873 | simmate / provider | Li1 Zr1 Hg2 | 71 | 0.712 |
| mp-1093671 | simmate / provider | Na1 Li2 Hg1 | 71 | 0.339 |
| mp-1097071 | simmate / provider | Li1 Y2 Co1 | 71 | 0.348 |
| mp-1095748 | simmate / provider | Mg2 Cd1 Hg1 | 71 | 0.516 |
| mp-1096388 | simmate / provider | Tl1 Sn1 Pb2 | 71 | 1.053 |
| mp-1096068 | simmate / provider | Sc1 Zn1 Hg2 | 71 | 0.730 |
| mp-1097250 | simmate / provider | Hf1 Mg1 Hg2 | 71 | 0.863 |
| mp-1093654 | simmate / provider | Y2 Cu1 Hg1 | 71 | 0.632 |
| mp-1097092 | simmate / provider | Y2 Ag1 Rh1 | 71 | 0.556 |