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-1097498 | simmate / provider | Mg2 Cd1 Sn1 | 71 | 0.417 |
| mp-1097546 | simmate / provider | Y2 Mg1 Os1 | 71 | 0.584 |
| mp-1096687 | simmate / provider | Na1 Pb1 Au2 | 71 | 0.929 |
| mp-1095854 | simmate / provider | Mg1 Zr1 Ag2 | 71 | 0.493 |
| mp-1095993 | simmate / provider | Zr1 In1 Ag2 | 71 | 0.628 |
| mp-1097591 | simmate / provider | Mg2 In1 Ag1 | 71 | 0.403 |
| mp-1097406 | simmate / provider | Sc2 Cd1 Pt1 | 71 | 0.591 |
| mp-1097438 | simmate / provider | Hf2 Fe1 Co1 | 71 | 0.701 |
| mp-1093887 | simmate / provider | La2 Al1 Zn1 | 71 | 0.550 |
| mp-1097355 | simmate / provider | La1 Sc1 Au2 | 71 | 0.859 |
| mp-1093968 | simmate / provider | Y2 Zn1 Pt1 | 71 | 0.651 |
| mp-1095885 | simmate / provider | Li1 Y2 Tc1 | 71 | 0.420 |