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-1093679 | simmate / provider | Ti1 Ga1 Cu2 | 71 | 0.617 |
| mp-1093620 | simmate / provider | Ba1 Na1 Au2 | 71 | 0.617 |
| mp-1097157 | simmate / provider | Zr2 Zn1 Tc1 | 71 | 0.617 |
| mp-1093945 | simmate / provider | Ga2 Co1 Ni1 | 71 | 0.617 |
| mp-1097455 | simmate / provider | Ti1 Mn2 Nb1 | 71 | 0.618 |
| mp-569787 | simmate / provider | Al4 B12 H48 | 33 | 0.618 |
| mp-1210863 | simmate / provider | Mn1 C6 O6 | 12 | 0.619 |
| mp-1097388 | simmate / provider | Y1 Zn1 Pd2 | 71 | 0.619 |
| mp-1096263 | simmate / provider | Ti2 V1 Rh1 | 71 | 0.620 |
| mp-1095839 | simmate / provider | Sc2 Cu1 Ni1 | 71 | 0.620 |
| mp-1096373 | simmate / provider | Mg1 Sc1 Tl2 | 71 | 0.620 |
| mp-1093684 | simmate / provider | Be1 Al1 Pd2 | 71 | 0.621 |