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-1097241 | simmate / provider | Mg2 Hg1 Au1 | 71 | 0.721 |
| mp-1096527 | simmate / provider | La1 Y1 Cu2 | 71 | 0.573 |
| mp-1096253 | simmate / provider | Li2 Zn1 Cd1 | 71 | 0.310 |
| mp-1096277 | simmate / provider | Cd1 Pd2 Pb1 | 71 | 0.860 |
| mp-1093793 | simmate / provider | Ti2 Be1 Tc1 | 71 | 0.328 |
| mp-1208352 | simmate / provider | Th2 P1 S2 | 123 | 0.724 |
| mp-1212644 | simmate / provider | Na3 Tl1 O6 | 65 | 0.239 |
| mp-1096408 | simmate / provider | Li2 Mg1 Ga1 | 71 | 0.175 |
| mp-1093550 | simmate / provider | Ca1 Sb1 Pd2 | 71 | 0.607 |
| mp-1096552 | simmate / provider | Li2 Zn1 In1 | 71 | 0.315 |
| mp-1096330 | simmate / provider | Li1 Ag1 Hg2 | 71 | 0.837 |
| mp-1096514 | simmate / provider | Ti1 Re2 Mo1 | 71 | 0.838 |