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-1201631 | simmate / provider | Al2 Cu12 H36 S2 Cl2 O38 | 159 | 3.018 |
| mp-1215129 | simmate / provider | Al2 Cu12 S2 Cl2 O38 | 159 | 3.380 |
| mp-1093789 | simmate / provider | Al2 Cu1 Ir1 | 71 | 0.733 |
| mp-1214869 | simmate / provider | Al2 Cu1 Mo1 | 139 | 6.102 |
| mp-1095860 | simmate / provider | Al2 Cu1 Ni1 | 71 | 0.399 |
| mp-1183165 | simmate / provider | Al2 Cu1 Pd1 | 225 | 6.689 |
| mp-1093918 | simmate / provider | Al2 Cu1 Pd1 | 71 | 0.525 |
| mp-1251595 | simmate / provider | Al2 Cu1 Pd1 | 71 | 0.761 |
| mp-1093967 | simmate / provider | Al2 Cu1 Rh1 | 71 | 0.606 |
| mp-1096576 | simmate / provider | Al2 Cu1 Tc1 | 71 | 0.570 |
| mp-1102536 | simmate / provider | Al2 Cu2 Br8 | 112 | 3.784 |
| mp-28020 | simmate / provider | Al2 Cu2 Cl8 | 112 | 2.479 |