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-1096656 | simmate / provider | Ta2 Cr1 Re1 | 71 | 1.148 |
| mp-1093669 | simmate / provider | Zr2 Fe1 Pt1 | 71 | 0.830 |
| mp-1097252 | simmate / provider | Mn1 Tc2 Sb1 | 71 | 0.716 |
| mp-1097382 | simmate / provider | Zr2 Mo1 Pd1 | 71 | 0.739 |
| mp-1095831 | simmate / provider | In1 Cu1 Au2 | 71 | 1.099 |
| mp-1093556 | simmate / provider | Hf1 Ga1 Pd2 | 71 | 0.886 |
| mp-1080294 | simmate / provider | Ce1 Se2 | 47 | 0.764 |
| mp-1097411 | simmate / provider | Ga1 Sn1 Ru2 | 71 | 0.751 |
| mp-1096681 | simmate / provider | Cd1 Sb1 Rh2 | 71 | 0.846 |
| mp-1095793 | simmate / provider | Zn1 Cd1 Rh2 | 71 | 0.738 |
| mp-1097629 | simmate / provider | Zr1 Ta1 Os2 | 71 | 1.257 |
| mp-1097120 | simmate / provider | Li1 Si1 Ag2 | 71 | 0.483 |