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-1093677 | simmate / provider | Li1 Ag2 Hg1 | 71 | 0.688 |
| mp-1096199 | simmate / provider | Y2 Pb1 Au1 | 71 | 0.688 |
| mp-1097452 | simmate / provider | Ca1 Hg2 Pd1 | 71 | 0.688 |
| mp-1095749 | simmate / provider | Zn1 Si1 Ru2 | 71 | 0.689 |
| mp-1095997 | simmate / provider | K1 Hg2 Bi1 | 71 | 0.689 |
| mp-1093979 | simmate / provider | Zr2 Cu1 Ru1 | 71 | 0.690 |
| mp-1093543 | simmate / provider | Y1 Ag2 Pb1 | 71 | 0.690 |
| mp-1197746 | simmate / provider | Na4 Si32 H28 O80 | 1 | 0.690 |
| mp-1097566 | simmate / provider | Ca1 Hg1 Pd2 | 71 | 0.690 |
| mp-1097137 | simmate / provider | Nb1 In1 Ni2 | 71 | 0.691 |
| mp-1095909 | simmate / provider | Li1 Ta2 Re1 | 71 | 0.691 |
| mp-1096156 | simmate / provider | Al1 V2 W1 | 71 | 0.691 |