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-1097617 | simmate / provider | Li1 Sc2 Hg1 | 71 | 0.419 |
| mp-1095928 | simmate / provider | In2 Ga1 Hg1 | 71 | 0.704 |
| mp-1096138 | simmate / provider | La1 Y1 Al2 | 71 | 0.396 |
| mp-1093910 | simmate / provider | Sc2 Zn1 Ni1 | 71 | 0.301 |
| mp-1095935 | simmate / provider | Sc2 Tl1 In1 | 71 | 0.575 |
| mp-1096646 | simmate / provider | Li2 Y1 Ga1 | 71 | 0.242 |
| mp-1097361 | simmate / provider | Na1 Hg2 Au1 | 71 | 0.872 |
| mp-1097107 | simmate / provider | Hf1 Zr1 Hg2 | 71 | 0.941 |
| mp-1093682 | simmate / provider | Mg1 Sc2 Zn1 | 71 | 0.252 |
| mp-1097134 | simmate / provider | La2 Cd1 Ag1 | 71 | 0.698 |
| mp-1095849 | simmate / provider | La1 Y1 Zn2 | 71 | 0.503 |
| mp-1095902 | simmate / provider | Y2 Zn1 Ga1 | 71 | 0.439 |