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-1095791 | simmate / provider | Y2 Cu1 Au1 | 71 | 0.665 |
| mp-1096679 | simmate / provider | Mg2 In1 Ga1 | 71 | 0.354 |
| mp-1097268 | simmate / provider | Mg2 Sn1 Hg1 | 71 | 0.559 |
| mp-1093699 | simmate / provider | Li1 Mg1 Hg2 | 71 | 0.657 |
| mp-1093852 | simmate / provider | Y1 Sc1 Pt2 | 71 | 0.797 |
| mp-1097566 | simmate / provider | Ca1 Hg1 Pd2 | 71 | 0.690 |
| mp-1097079 | simmate / provider | Sc1 Cu1 Hg2 | 71 | 0.776 |
| mp-1093857 | simmate / provider | Y2 Ru1 Au1 | 71 | 0.725 |
| mp-1097666 | simmate / provider | La2 Ir1 Pt1 | 71 | 1.014 |
| mp-1093700 | simmate / provider | Ca1 Y1 Pt2 | 71 | 0.792 |
| mp-1096080 | simmate / provider | Y2 Ga1 Cu1 | 71 | 0.475 |
| mp-1093798 | simmate / provider | Mg1 Zr1 Zn2 | 71 | 0.377 |