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-1096017 | simmate / provider | Na1 Hg2 Sb1 | 71 | 0.701 |
| mp-1097441 | simmate / provider | Mg1 In1 Hg2 | 71 | 0.694 |
| mp-1096609 | simmate / provider | Sc2 Tl1 Cr1 | 71 | 0.446 |
| mp-1096300 | simmate / provider | Y2 In1 Cu1 | 71 | 0.460 |
| mp-1096103 | simmate / provider | Ca2 Hg1 Pt1 | 71 | 0.614 |
| mp-1097201 | simmate / provider | Cd1 In2 Hg1 | 71 | 0.700 |
| mp-1093955 | simmate / provider | Y1 Hg2 Au1 | 71 | 0.887 |
| mp-1097479 | simmate / provider | Ca1 Y1 Zn2 | 71 | 0.335 |
| mp-1093985 | simmate / provider | La2 Ni1 Ir1 | 71 | 0.683 |
| mp-1093956 | simmate / provider | Tl1 In2 Hg1 | 71 | 0.820 |
| mp-1097180 | simmate / provider | La2 Cd1 Hg1 | 71 | 0.765 |
| mp-1097485 | simmate / provider | Ca1 La1 Au2 | 71 | 0.742 |