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-1097361 | simmate / provider | Na1 Hg2 Au1 | 71 | 0.872 |
| mp-1096646 | simmate / provider | Li2 Y1 Ga1 | 71 | 0.242 |
| mp-1095935 | simmate / provider | Sc2 Tl1 In1 | 71 | 0.575 |
| mp-1093910 | simmate / provider | Sc2 Zn1 Ni1 | 71 | 0.301 |
| mp-1096138 | simmate / provider | La1 Y1 Al2 | 71 | 0.396 |
| mp-1095928 | simmate / provider | In2 Ga1 Hg1 | 71 | 0.704 |
| mp-1097617 | simmate / provider | Li1 Sc2 Hg1 | 71 | 0.419 |
| mp-1093660 | simmate / provider | Li1 Mg2 In1 | 71 | 0.240 |
| mp-1093746 | simmate / provider | Na1 Ag2 Pd1 | 71 | 0.487 |
| mp-1096163 | simmate / provider | Mg1 Zr1 Hg2 | 71 | 0.729 |
| mp-1096155 | simmate / provider | Li1 Ag1 Pb2 | 71 | 0.747 |
| mp-1093792 | simmate / provider | V1 Re2 Mo1 | 71 | 0.733 |