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-1097270 | simmate / provider | Y2 Ru1 Pt1 | 71 | 0.790 |
| mp-1097464 | simmate / provider | Hf1 Mg1 Zn2 | 71 | 0.556 |
| mp-1096133 | simmate / provider | Mg1 V1 Ru2 | 71 | 0.463 |
| mp-1097314 | simmate / provider | Mn1 Ga1 Fe2 | 12 | 0.394 |
| mp-1208187 | simmate / provider | Zn1 Sn3 F6 | 2 | 0.358 |
| mp-1213541 | simmate / provider | Na1 Mo3 O6 | 65 | 0.272 |
| mp-1097336 | simmate / provider | V1 Cr2 Re1 | 71 | 0.570 |
| mp-1096305 | simmate / provider | Hf1 Zr1 Au2 | 71 | 1.109 |
| mp-1097131 | simmate / provider | Na1 Cd2 Rh1 | 71 | 0.586 |
| mp-1093730 | simmate / provider | Cd1 Rh2 Pb1 | 71 | 0.878 |
| mp-1093881 | simmate / provider | Ca1 In1 Rh2 | 71 | 0.603 |
| mp-1096169 | simmate / provider | Cd2 Ag1 Pt1 | 71 | 0.883 |