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-1096599 | simmate / provider | Na1 Cd2 In1 | 71 | 0.446 |
| mp-1096609 | simmate / provider | Sc2 Tl1 Cr1 | 71 | 0.446 |
| mp-1095821 | simmate / provider | Ti2 Cr1 Co1 | 71 | 0.445 |
| mp-1095866 | simmate / provider | Sr2 In1 Pb1 | 71 | 0.445 |
| mp-1095945 | simmate / provider | La1 Sn1 Hg2 | 71 | 0.445 |
| mp-1097615 | simmate / provider | Ba2 Mg1 Hg1 | 71 | 0.445 |
| mp-1093621 | simmate / provider | Ca2 P1 Au1 | 71 | 0.445 |
| mp-1096697 | simmate / provider | Y1 Al1 Cu2 | 71 | 0.444 |
| mp-1095743 | simmate / provider | Sc2 Cu1 Ag1 | 71 | 0.444 |
| mp-1097509 | simmate / provider | Zr1 Sc1 Cd2 | 71 | 0.444 |
| mp-1093913 | simmate / provider | La1 Zn1 Ag2 | 71 | 0.444 |
| mp-1093851 | simmate / provider | Zr1 Be2 Pt1 | 71 | 0.444 |