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-1096640 | simmate / provider | Mg1 Zn1 Cu2 | 71 | 0.479 |
| mp-1095832 | simmate / provider | Ti1 Be1 Ni2 | 71 | 0.479 |
| mp-1096164 | simmate / provider | K1 Rb1 Hg2 | 71 | 0.479 |
| mp-1093963 | simmate / provider | Na2 Hg1 Sb1 | 71 | 0.479 |
| mp-1248348 | simmate / provider | Al2 Tc1 Ni1 | 71 | 0.480 |
| mp-1096270 | simmate / provider | Y2 Al1 Pb1 | 71 | 0.480 |
| mp-1182832 | simmate / provider | Eu6 Ge10 | 63 | 0.480 |
| mp-1095972 | simmate / provider | Sr2 Hg1 Ge1 | 71 | 0.481 |
| mp-1096147 | simmate / provider | V1 In1 Ru2 | 71 | 0.481 |
| mp-1095853 | simmate / provider | Y2 Cd1 Ag1 | 71 | 0.481 |
| mp-1095882 | simmate / provider | Ti1 V2 Mo1 | 71 | 0.482 |
| mp-1095772 | simmate / provider | Li2 Tl1 In1 | 71 | 0.482 |