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-1096238 | simmate / provider | Y2 Os1 Pd1 | 71 | 0.775 |
| mp-1252808 | simmate / provider | Al8 B24 H112 N8 | 14 | 0.775 |
| mp-1096568 | simmate / provider | Li1 Cu2 Au1 | 71 | 0.776 |
| mp-1096298 | simmate / provider | In2 Pd1 Rh1 | 71 | 0.776 |
| mp-1097079 | simmate / provider | Sc1 Cu1 Hg2 | 71 | 0.776 |
| mp-1095941 | simmate / provider | Zr2 Tc1 Ru1 | 71 | 0.776 |
| mp-1096308 | simmate / provider | Al1 Fe1 Ru2 | 71 | 0.777 |
| mp-1222386 | simmate / provider | Li1 B1 H4 | 216 | 0.777 |
| mp-1097242 | simmate / provider | Y1 Sc1 Au2 | 71 | 0.777 |
| mp-1203791 | simmate / provider | B8 P4 H80 C20 N4 | 29 | 0.777 |
| mp-1097292 | simmate / provider | Nb2 Fe1 Tc1 | 71 | 0.777 |
| mp-1200895 | simmate / provider | Mg2 B6 H40 N6 | 1 | 0.777 |