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-1093713 | simmate / provider | Mg2 In1 Pb1 | 71 | 0.489 |
| mp-1097232 | simmate / provider | Y2 Zn1 Ag1 | 71 | 0.462 |
| mp-1096562 | simmate / provider | Ca2 Zn1 Ga1 | 71 | 0.283 |
| mp-1096029 | simmate / provider | Ca1 Ag2 Pb1 | 71 | 0.608 |
| mp-1096713 | simmate / provider | Nb2 V1 W1 | 71 | 0.553 |
| mp-1096127 | simmate / provider | Y2 Cu1 Ag1 | 71 | 0.459 |
| mp-1095788 | simmate / provider | Y2 Al1 Ag1 | 71 | 0.410 |
| mp-1095949 | simmate / provider | Ti1 Cd1 Au2 | 71 | 0.727 |
| mp-1095780 | simmate / provider | La2 Zn1 Hg1 | 71 | 0.713 |
| mp-1093705 | simmate / provider | K2 Hg1 Se1 | 71 | 0.469 |
| mp-1096707 | simmate / provider | Y2 Hg1 Pt1 | 71 | 0.751 |
| mp-1096147 | simmate / provider | V1 In1 Ru2 | 71 | 0.481 |