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-1097552 | simmate / provider | La1 Sc1 Tl2 | 71 | 0.730 |
| mp-1096680 | simmate / provider | Li1 Ca1 Hg2 | 71 | 0.552 |
| mp-1096599 | simmate / provider | Na1 Cd2 In1 | 71 | 0.446 |
| mp-1097509 | simmate / provider | Zr1 Sc1 Cd2 | 71 | 0.444 |
| mp-1096507 | simmate / provider | Na1 Mg2 Hg1 | 71 | 0.335 |
| mp-1095803 | simmate / provider | Y2 In1 Pd1 | 71 | 0.491 |
| mp-1096478 | simmate / provider | Ca1 Sc1 Hg2 | 71 | 0.598 |
| mp-1097562 | simmate / provider | Ca1 Hg2 Pb1 | 71 | 0.797 |
| mp-1093811 | simmate / provider | Y2 Cd1 Au1 | 71 | 0.598 |
| mp-1093905 | simmate / provider | Li1 La2 Tl1 | 71 | 0.601 |
| mp-1096197 | simmate / provider | Ti2 Nb1 Mo1 | 71 | 0.349 |
| mp-1096719 | simmate / provider | Zr1 Sc1 Tl2 | 71 | 0.668 |