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-1095801 | simmate / provider | Y2 Zn1 Hg1 | 71 | 0.542 |
| mp-1098699 | simmate / provider | La2 Mg1 Hg1 | 71 | 0.614 |
| mp-1093587 | simmate / provider | La2 Hg1 Au1 | 71 | 0.825 |
| mp-1093814 | simmate / provider | Na1 Mg1 In2 | 71 | 0.338 |
| mp-1096510 | simmate / provider | Y2 Sn1 Hg1 | 71 | 0.608 |
| mp-1097341 | simmate / provider | La1 Cd2 Ag1 | 71 | 0.576 |
| mp-1093753 | simmate / provider | Mg1 Cd1 Hg2 | 71 | 0.659 |
| mp-1096719 | simmate / provider | Zr1 Sc1 Tl2 | 71 | 0.668 |
| mp-1096197 | simmate / provider | Ti2 Nb1 Mo1 | 71 | 0.349 |
| mp-1093905 | simmate / provider | Li1 La2 Tl1 | 71 | 0.601 |
| mp-1093811 | simmate / provider | Y2 Cd1 Au1 | 71 | 0.598 |
| mp-1097562 | simmate / provider | Ca1 Hg2 Pb1 | 71 | 0.797 |