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-865505 | simmate / provider | Lu2 In1 Ag1 | 225 | 9.840 |
| mp-1093900 | simmate / provider | Zn2 Ag1 Pt1 | 71 | 0.885 |
| mp-865520 | simmate / provider | Y1 Cd1 Pd2 | 225 | 8.731 |
| mp-862824 | simmate / provider | Pa1 In1 Pt2 | 225 | 14.947 |
| mp-1095738 | simmate / provider | Ba1 Cd1 Hg2 | 71 | 0.623 |
| mp-1185085 | simmate / provider | La3 Zn1 | 139 | 6.619 |
| mp-1093918 | simmate / provider | Al2 Cu1 Pd1 | 71 | 0.525 |
| mp-1096662 | simmate / provider | Be1 Zn1 Pt2 | 71 | 1.106 |
| mp-1064119 | simmate / provider | K2 N2 | 129 | 1.806 |
| mp-863671 | simmate / provider | Pm2 Cu1 Ru1 | 225 | 8.864 |
| mp-984544 | simmate / provider | Dy2 Zn1 Ir1 | 225 | 11.426 |
| mp-754671 | simmate / provider | Y1 Sc1 O2 | 166 | 4.032 |