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-1097623 | simmate / provider | Ca2 Pd1 Rh1 | 71 | 0.451 |
| mp-1096005 | simmate / provider | Ti2 Mn1 Zn1 | 71 | 0.450 |
| mp-1120742 | simmate / provider | S6 N4 | 31 | 0.450 |
| mp-1097582 | simmate / provider | Y2 Mg1 Pb1 | 71 | 0.450 |
| mp-1093561 | simmate / provider | Sr2 Ag1 Pd1 | 71 | 0.450 |
| mp-1097548 | simmate / provider | Mg1 Ti1 Ni2 | 71 | 0.450 |
| mp-1093569 | simmate / provider | Li2 Zn1 Pd1 | 71 | 0.449 |
| mp-1097583 | simmate / provider | Sc2 Al1 Tl1 | 71 | 0.449 |
| mp-1096434 | simmate / provider | Mg2 Tl1 In1 | 71 | 0.449 |
| mp-1208450 | simmate / provider | Th2 As3 | 123 | 0.449 |
| mp-1095859 | simmate / provider | Ba2 Al1 Tl1 | 71 | 0.447 |
| mp-1095785 | simmate / provider | Be2 Co1 Cu1 | 71 | 0.447 |