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-1093839 | simmate / provider | Y2 In1 Pb1 | 71 | 0.505 |
| mp-1093703 | simmate / provider | Zr2 Zn1 Cd1 | 71 | 0.505 |
| mp-1097506 | simmate / provider | Li1 Cd1 In2 | 71 | 0.505 |
| mp-1093567 | simmate / provider | Y2 Cd1 Pd1 | 71 | 0.505 |
| mp-1097236 | simmate / provider | Li2 Sn1 Pb1 | 71 | 0.505 |
| mp-1192792 | simmate / provider | Sr4 Ru4 O12 | 62 | 0.504 |
| mp-1213437 | simmate / provider | Na1 Tl3 O6 | 65 | 0.504 |
| mp-1093962 | simmate / provider | Nb2 Tc1 Ni1 | 71 | 0.504 |
| mp-1093824 | simmate / provider | Ba2 Ag1 Pd1 | 71 | 0.504 |
| mp-1097176 | simmate / provider | Sr1 Li1 Tl2 | 71 | 0.504 |
| mp-1096085 | simmate / provider | Mn1 Be1 Co2 | 71 | 0.503 |
| mp-1096260 | simmate / provider | Li2 In1 Pb1 | 71 | 0.503 |