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-1096232 | simmate / provider | Li1 Bi2 Pd1 | 71 | 0.882 |
| mp-1095946 | simmate / provider | Ag2 Hg1 Au1 | 71 | 1.018 |
| mp-1097555 | simmate / provider | Ta2 Co1 Os1 | 71 | 1.015 |
| mp-1096461 | simmate / provider | Hf1 Be1 Au2 | 71 | 0.966 |
| mp-1097149 | simmate / provider | Y1 Hf1 Pd2 | 71 | 0.799 |
| mp-1093560 | simmate / provider | Li1 Y1 Pd2 | 71 | 0.514 |
| mp-1095840 | simmate / provider | Y2 Cu1 Pd1 | 71 | 0.579 |
| mp-1096709 | simmate / provider | Cd2 Ag1 Pd1 | 71 | 0.731 |
| mp-1093757 | simmate / provider | Zr1 Ti1 Au2 | 71 | 0.887 |
| mp-1097644 | simmate / provider | Mn2 Mo1 Rh1 | 71 | 0.514 |
| mp-1096006 | simmate / provider | Nb1 V1 Tc2 | 71 | 0.566 |
| mp-1096503 | simmate / provider | Mg2 Cu1 Ag1 | 71 | 0.366 |