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-1096533 | simmate / provider | Mg2 Tl1 Hg1 | 71 | 0.538 |
| mp-1097282 | simmate / provider | Li1 Cd1 Hg2 | 71 | 0.780 |
| mp-1097441 | simmate / provider | Mg1 In1 Hg2 | 71 | 0.694 |
| mp-988484 | simmate / provider | Si8 Ag20 O26 | 2 | 6.010 |
| mp-1097453 | simmate / provider | Ba2 Na1 Cd1 | 71 | 0.308 |
| mp-11952 | simmate / provider | K3 Hg33 | 221 | 10.006 |
| mp-11953 | simmate / provider | Rb3 Hg33 | 221 | 10.003 |
| mp-1093971 | simmate / provider | Sr2 Li1 Hg1 | 71 | 0.359 |
| mp-1337071 | simmate / provider | Al2 Si6 Ag2 O16 | 2 | 3.286 |
| mp-1096409 | simmate / provider | Li1 Zn1 Hg2 | 71 | 0.815 |
| mp-1096239 | simmate / provider | Ca1 Tl1 Hg2 | 71 | 0.722 |
| mp-1096612 | simmate / provider | Mg2 Tl1 Cd1 | 71 | 0.424 |