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-1063268 | simmate / provider | Co1 O2 | 65 | 0.654 |
| mp-1096721 | simmate / provider | Y1 Zr1 Tc2 | 71 | 0.654 |
| mp-1096382 | simmate / provider | Ba1 Sn1 Hg2 | 71 | 0.654 |
| mp-1095883 | simmate / provider | Ti2 Tc1 Mo1 | 71 | 0.655 |
| mp-1095865 | simmate / provider | Ti2 Fe1 Rh1 | 71 | 0.656 |
| mp-1096714 | simmate / provider | Zr1 Cr1 Tc2 | 71 | 0.656 |
| mp-1096038 | simmate / provider | Li1 La2 Hg1 | 71 | 0.656 |
| mp-1078640 | simmate / provider | K8 | 140 | 0.656 |
| mp-1096319 | simmate / provider | Zr2 Tc1 Ag1 | 71 | 0.656 |
| mp-1097275 | simmate / provider | Na1 Cd1 Pb2 | 71 | 0.656 |
| mp-1096229 | simmate / provider | La2 Zn1 In1 | 71 | 0.656 |
| mp-1093930 | simmate / provider | K1 Tl2 Pb1 | 71 | 0.657 |