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-1228633 | simmate / provider | B1 H6 N1 | 44 | 0.476 |
| mp-1095747 | simmate / provider | Sc2 Zn1 Pd1 | 71 | 0.476 |
| mp-1097108 | simmate / provider | K2 Hg1 Te1 | 71 | 0.476 |
| mp-1095895 | simmate / provider | Li2 Zn1 Hg1 | 71 | 0.476 |
| mp-1096080 | simmate / provider | Y2 Ga1 Cu1 | 71 | 0.475 |
| mp-1096348 | simmate / provider | Li2 Al1 Au1 | 71 | 0.475 |
| mp-1215005 | simmate / provider | C8 S40 | 62 | 0.475 |
| mp-1093878 | simmate / provider | Mg1 Zn2 Rh1 | 71 | 0.475 |
| mp-1093722 | simmate / provider | Be1 Cr1 Fe2 | 71 | 0.473 |
| mp-1096174 | simmate / provider | Y1 Zn2 Cd1 | 71 | 0.473 |
| mp-1096741 | simmate / provider | Y2 Ga1 Ag1 | 71 | 0.473 |
| mp-1097596 | simmate / provider | Sc2 Zn1 Rh1 | 71 | 0.473 |