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-985296 | simmate / provider | Ag3 Pd1 | 139 | 10.316 |
| mp-985295 | simmate / provider | Ag3 P1 | 139 | 8.422 |
| mp-985294 | simmate / provider | Ac6 Er2 | 194 | 8.507 |
| mp-985293 | simmate / provider | Al4 H12 O12 | 19 | 2.740 |
| mp-985292 | simmate / provider | Ag1 B1 O3 | 221 | 6.549 |
| mp-985291 | simmate / provider | Ac6 Hg2 | 194 | 9.632 |
| mp-985290 | simmate / provider | Ba1 Ce1 | 187 | 5.235 |
| mp-985289 | simmate / provider | Nb6 Cr2 Se12 | 182 | 6.618 |
| mp-985288 | simmate / provider | As6 W2 | 194 | 9.244 |
| mp-985287 | simmate / provider | Ag2 Au6 | 194 | 16.054 |
| mp-985286 | simmate / provider | Ac2 Mg1 | 139 | 6.854 |
| mp-985285 | simmate / provider | Co1 Hg3 | 221 | 13.911 |