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-1096231 | simmate / provider | Li1 Mg2 Cu1 | 71 | 0.214 |
| mp-1093758 | simmate / provider | Mg1 Zn2 Ir1 | 71 | 0.625 |
| mp-1093678 | simmate / provider | Hf2 Zn1 Os1 | 71 | 1.102 |
| mp-1213086 | simmate / provider | Mn1 Sn3 F6 | 2 | 0.378 |
| mp-1093899 | simmate / provider | Zr1 Cd1 Pt2 | 71 | 1.069 |
| mp-1093564 | simmate / provider | Li1 Mg1 Ga2 | 71 | 0.307 |
| mp-1096384 | simmate / provider | Nb1 Cr2 Tc1 | 71 | 0.531 |
| mp-1096056 | simmate / provider | In1 Ag1 Pd2 | 71 | 0.784 |
| mp-1097266 | simmate / provider | Ta1 Ti1 W2 | 71 | 1.075 |
| mp-1096723 | simmate / provider | Hf1 Sn1 Pd2 | 71 | 0.919 |
| mp-1097462 | simmate / provider | Mg2 Cu1 Au1 | 71 | 0.557 |
| mp-1096299 | simmate / provider | Li2 Hg1 Sb1 | 71 | 0.607 |