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-1093569 | simmate / provider | Li2 Zn1 Pd1 | 71 | 0.449 |
| mp-1097548 | simmate / provider | Mg1 Ti1 Ni2 | 71 | 0.450 |
| mp-1093561 | simmate / provider | Sr2 Ag1 Pd1 | 71 | 0.450 |
| mp-1097582 | simmate / provider | Y2 Mg1 Pb1 | 71 | 0.450 |
| mp-1120742 | simmate / provider | S6 N4 | 31 | 0.450 |
| mp-1096005 | simmate / provider | Ti2 Mn1 Zn1 | 71 | 0.450 |
| mp-1097623 | simmate / provider | Ca2 Pd1 Rh1 | 71 | 0.451 |
| mp-1093694 | simmate / provider | Ba2 Cd1 Sn1 | 71 | 0.451 |
| mp-1095937 | simmate / provider | Rb2 Hg1 Se1 | 71 | 0.452 |
| mp-1210439 | simmate / provider | Sm2 Ga12 | 123 | 0.452 |
| mp-1096207 | simmate / provider | Al1 Fe2 Ge1 | 71 | 0.453 |
| mp-1096024 | simmate / provider | La1 Mg1 In2 | 71 | 0.454 |