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-1096274 | simmate / provider | Ag1 Ge1 Au2 | 71 | 1.075 |
| mp-1097484 | simmate / provider | Ta2 Cr1 Tc1 | 71 | 0.959 |
| mp-1093784 | simmate / provider | Mg1 Al1 Au2 | 71 | 0.834 |
| mp-1093655 | simmate / provider | Y2 Cu1 Ni1 | 71 | 0.562 |
| mp-1095983 | simmate / provider | Ta1 Al1 Re2 | 71 | 1.089 |
| mp-1096577 | simmate / provider | Li2 Ag1 Ge1 | 71 | 0.365 |
| mp-1095826 | simmate / provider | Mn1 Cd1 Pd2 | 71 | 0.714 |
| mp-1093895 | simmate / provider | In1 Ga1 Pd2 | 71 | 0.747 |
| mp-1097117 | simmate / provider | Mg1 Cd1 Rh2 | 71 | 0.644 |
| mp-1093615 | simmate / provider | Hf2 Mn1 Os1 | 71 | 1.131 |
| mp-1096411 | simmate / provider | Zr2 In1 Tc1 | 71 | 0.743 |
| mp-1097344 | simmate / provider | Cu1 Hg1 Pd2 | 71 | 0.898 |