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-1096598 | simmate / provider | Li1 Ti2 Ir1 | 71 | 0.575 |
| mp-1095887 | simmate / provider | Al2 Co1 Rh1 | 71 | 0.575 |
| mp-1095923 | simmate / provider | Sc1 Si1 Ru2 | 71 | 0.575 |
| mp-1096475 | simmate / provider | Ba2 Tl1 Pb1 | 71 | 0.576 |
| mp-1262938 | simmate / provider | Al1 V2 W1 | 71 | 0.576 |
| mp-1097341 | simmate / provider | La1 Cd2 Ag1 | 71 | 0.576 |
| mp-1096180 | simmate / provider | Li1 Zr1 Pd2 | 71 | 0.577 |
| mp-1096587 | simmate / provider | Sc2 Tl1 Pd1 | 71 | 0.577 |
| mp-1093837 | simmate / provider | Mn1 Zn2 Rh1 | 71 | 0.578 |
| mp-1096193 | simmate / provider | Zr2 Cr1 Tc1 | 71 | 0.578 |
| mp-1095840 | simmate / provider | Y2 Cu1 Pd1 | 71 | 0.579 |
| mp-1095845 | simmate / provider | Li1 Ti2 Os1 | 71 | 0.579 |