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-1093595 | simmate / provider | Sc1 Pb1 Au2 | 71 | 0.679 |
| mp-1096563 | simmate / provider | Ti2 Zn1 W1 | 71 | 0.680 |
| mp-1093974 | simmate / provider | Cr1 Tc1 Ge2 | 71 | 0.680 |
| mp-1093888 | simmate / provider | Nb2 Cr1 Tc1 | 71 | 0.681 |
| mp-1096605 | simmate / provider | Ga1 Fe1 Ru2 | 71 | 0.681 |
| mp-1093535 | simmate / provider | Zr2 Cu1 Rh1 | 71 | 0.681 |
| mp-1093975 | simmate / provider | Tl1 Cd1 In2 | 71 | 0.683 |
| mp-1096677 | simmate / provider | Mg1 Sb1 Rh2 | 71 | 0.683 |
| mp-1093985 | simmate / provider | La2 Ni1 Ir1 | 71 | 0.683 |
| mp-1097507 | simmate / provider | Hf1 Mg1 Cu2 | 71 | 0.683 |
| mp-1095970 | simmate / provider | Fe1 Cu1 Pd2 | 71 | 0.684 |
| mp-1093908 | simmate / provider | Zr2 Cd1 Hg1 | 71 | 0.684 |