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-1097504 | simmate / provider | Mg1 Sn1 Ru2 | 71 | 0.660 |
| mp-1093673 | simmate / provider | Li1 Ca1 Au2 | 71 | 0.661 |
| mp-1093911 | simmate / provider | Y1 Ge1 Pd2 | 71 | 0.661 |
| mp-1095917 | simmate / provider | Al1 Ga1 Pd2 | 71 | 0.661 |
| mp-1093810 | simmate / provider | Mn1 Al2 Ir1 | 71 | 0.662 |
| mp-1093695 | simmate / provider | Si1 Tc2 P1 | 71 | 0.662 |
| mp-1096611 | simmate / provider | Zr1 Sc1 Pd2 | 71 | 0.662 |
| mp-1095962 | simmate / provider | Li1 Ag2 Bi1 | 71 | 0.662 |
| mp-1093934 | simmate / provider | Mg2 Ni1 Pt1 | 71 | 0.663 |
| mp-1096499 | simmate / provider | Li1 Nb1 Ru2 | 71 | 0.663 |
| mp-1096638 | simmate / provider | Al2 Cr1 Ir1 | 71 | 0.663 |
| mp-1097669 | simmate / provider | Zn1 Ga1 Co2 | 71 | 0.663 |