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-1096092 | simmate / provider | Li1 Y2 Hg1 | 71 | 0.463 |
| mp-1096133 | simmate / provider | Mg1 V1 Ru2 | 71 | 0.463 |
| mp-1097474 | simmate / provider | Na1 Cd2 Pd1 | 71 | 0.463 |
| mp-1095920 | simmate / provider | Y2 Ni1 Pd1 | 71 | 0.464 |
| mp-1097358 | simmate / provider | Mg1 Zn2 Pd1 | 71 | 0.464 |
| mp-1093843 | simmate / provider | Li2 Tl1 Zn1 | 71 | 0.464 |
| mp-1096616 | simmate / provider | Mg1 Zr1 Cd2 | 71 | 0.464 |
| mp-1097487 | simmate / provider | Mn1 Nb2 Mo1 | 71 | 0.465 |
| mp-1097152 | simmate / provider | Mn2 Al1 Mo1 | 71 | 0.465 |
| mp-1097622 | simmate / provider | Ti2 Nb1 Al1 | 71 | 0.465 |
| mp-1096390 | simmate / provider | Mg1 Ti1 Pd2 | 71 | 0.466 |
| mp-1095921 | simmate / provider | Li1 Zn2 Ag1 | 71 | 0.466 |