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-1096616 | simmate / provider | Mg1 Zr1 Cd2 | 71 | 0.464 |
| mp-1093843 | simmate / provider | Li2 Tl1 Zn1 | 71 | 0.464 |
| mp-1097358 | simmate / provider | Mg1 Zn2 Pd1 | 71 | 0.464 |
| mp-1095920 | simmate / provider | Y2 Ni1 Pd1 | 71 | 0.464 |
| mp-1097474 | simmate / provider | Na1 Cd2 Pd1 | 71 | 0.463 |
| mp-1096133 | simmate / provider | Mg1 V1 Ru2 | 71 | 0.463 |
| mp-1096092 | simmate / provider | Li1 Y2 Hg1 | 71 | 0.463 |
| mp-1093958 | simmate / provider | Al2 Co1 Tc1 | 71 | 0.463 |
| mp-1093923 | simmate / provider | Sc2 Ga1 Co1 | 71 | 0.462 |
| mp-1097232 | simmate / provider | Y2 Zn1 Ag1 | 71 | 0.462 |
| mp-23156 | simmate / provider | He2 | 194 | 0.462 |
| mp-1096079 | simmate / provider | Li2 Tl1 Rh1 | 71 | 0.462 |