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-1093982 | simmate / provider | Ti1 Cd1 Pd2 | 71 | 0.519 |
| mp-1248407 | simmate / provider | Al2 Ni1 Pt1 | 2 | 0.519 |
| mp-1093611 | simmate / provider | Li2 Cd1 Rh1 | 71 | 0.519 |
| mp-1096160 | simmate / provider | Sr2 In1 Hg1 | 71 | 0.520 |
| mp-1096361 | simmate / provider | Mn1 Si2 Tc1 | 71 | 0.520 |
| mp-1248716 | simmate / provider | Al2 Os1 Pd1 | 71 | 0.520 |
| mp-1097360 | simmate / provider | Ba2 Sb1 I1 | 71 | 0.520 |
| mp-604313 | simmate / provider | Li4 | 213 | 0.521 |
| mp-1097309 | simmate / provider | Ba2 In1 Hg1 | 71 | 0.521 |
| mp-1097482 | simmate / provider | Sr1 La1 Cd2 | 71 | 0.521 |
| mp-1096391 | simmate / provider | Ba2 Tl1 Pd1 | 71 | 0.521 |
| mp-1093964 | simmate / provider | Ti2 Zn1 Mo1 | 71 | 0.522 |