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-1093794 | simmate / provider | Zn1 Sn1 Rh2 | 71 | 0.784 |
| mp-1096056 | simmate / provider | In1 Ag1 Pd2 | 71 | 0.784 |
| mp-1095786 | simmate / provider | Mn2 Ge1 W1 | 71 | 0.785 |
| mp-1097349 | simmate / provider | Sr1 Hg2 Pb1 | 71 | 0.785 |
| mp-1097211 | simmate / provider | Ti1 V2 Os1 | 71 | 0.785 |
| mp-1093589 | simmate / provider | Zn1 Sb1 Ru2 | 71 | 0.786 |
| mp-1093921 | simmate / provider | Y2 Hg1 Ir1 | 71 | 0.786 |
| mp-29611 | simmate / provider | B40 H64 | 33 | 0.786 |
| mp-1096121 | simmate / provider | K1 Tl1 Hg2 | 71 | 0.786 |
| mp-1096185 | simmate / provider | Ti2 Cu1 Os1 | 71 | 0.786 |
| mp-1097601 | simmate / provider | Ga1 Cu1 Ni2 | 71 | 0.786 |
| mp-696308 | simmate / provider | B6 H14 C2 O2 | 1 | 0.787 |