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-1093739 | simmate / provider | Zr1 Ag1 Hg2 | 71 | 0.852 |
| mp-1097324 | simmate / provider | Hf2 Zn1 Hg1 | 71 | 0.884 |
| mp-1093947 | simmate / provider | Sr2 Cu1 Pd1 | 71 | 0.489 |
| mp-1093689 | simmate / provider | Y1 Tl1 Au2 | 71 | 0.974 |
| mp-1093853 | simmate / provider | Sc2 Zn1 Cd1 | 71 | 0.379 |
| mp-1097378 | simmate / provider | Hf1 Sc1 Hg2 | 71 | 0.882 |
| mp-1096267 | simmate / provider | Ca1 Pb1 Au2 | 71 | 0.906 |
| mp-1093792 | simmate / provider | V1 Re2 Mo1 | 71 | 0.733 |
| mp-1096155 | simmate / provider | Li1 Ag1 Pb2 | 71 | 0.747 |
| mp-1096163 | simmate / provider | Mg1 Zr1 Hg2 | 71 | 0.729 |
| mp-1093746 | simmate / provider | Na1 Ag2 Pd1 | 71 | 0.487 |
| mp-1093660 | simmate / provider | Li1 Mg2 In1 | 71 | 0.240 |