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-1097406 | simmate / provider | Sc2 Cd1 Pt1 | 71 | 0.591 |
| mp-1097591 | simmate / provider | Mg2 In1 Ag1 | 71 | 0.403 |
| mp-1095993 | simmate / provider | Zr1 In1 Ag2 | 71 | 0.628 |
| mp-1095854 | simmate / provider | Mg1 Zr1 Ag2 | 71 | 0.493 |
| mp-1096687 | simmate / provider | Na1 Pb1 Au2 | 71 | 0.929 |
| mp-1097546 | simmate / provider | Y2 Mg1 Os1 | 71 | 0.584 |
| mp-1097498 | simmate / provider | Mg2 Cd1 Sn1 | 71 | 0.417 |
| mp-1096629 | simmate / provider | Li2 Tl1 Hg1 | 71 | 0.625 |
| mp-1097289 | simmate / provider | Hf2 Mg1 Re1 | 71 | 0.846 |
| mp-1097652 | simmate / provider | Mg1 Sc1 Cu2 | 71 | 0.293 |
| mp-1181264 | simmate / provider | Ge1 Te1 | 8 | 0.598 |
| mp-1096145 | simmate / provider | Y2 Zn1 Tc1 | 71 | 0.510 |