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-1097288 | simmate / provider | Sc2 Pt1 Rh1 | 71 | 0.764 |
| mp-1096467 | simmate / provider | Li1 Rh2 W1 | 71 | 0.765 |
| mp-1096728 | simmate / provider | Mn1 Tc2 Mo1 | 71 | 0.765 |
| mp-1095814 | simmate / provider | Zr2 Zn1 Pt1 | 71 | 0.765 |
| mp-1097180 | simmate / provider | La2 Cd1 Hg1 | 71 | 0.765 |
| mp-1184961 | simmate / provider | K1 Li3 | 225 | 0.765 |
| mp-1196592 | simmate / provider | Mg4 B16 H80 N8 | 19 | 0.766 |
| mp-1190485 | simmate / provider | Ca2 S2 O12 | 12 | 0.766 |
| mp-1093894 | simmate / provider | Zn1 Ag1 Pd2 | 71 | 0.766 |
| mp-1096076 | simmate / provider | Zn1 Ni1 Pd2 | 71 | 0.766 |
| mp-1093780 | simmate / provider | Nb2 Cr1 Ru1 | 71 | 0.767 |
| mp-1096117 | simmate / provider | Al2 Tc1 Ir1 | 71 | 0.767 |