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-1097575 | simmate / provider | Sc2 Al1 Au1 | 71 | 0.513 |
| mp-1093598 | simmate / provider | Y2 Ir1 Pt1 | 71 | 0.924 |
| mp-1093637 | simmate / provider | Y1 Tl1 Pd2 | 71 | 0.828 |
| mp-1093843 | simmate / provider | Li2 Tl1 Zn1 | 71 | 0.464 |
| mp-1097429 | simmate / provider | Ca1 Sn1 Pd2 | 71 | 0.608 |
| mp-1096091 | simmate / provider | Y2 Al1 Ru1 | 71 | 0.501 |
| mp-1097086 | simmate / provider | Li2 In1 Sb1 | 71 | 0.410 |
| mp-1097206 | simmate / provider | Sc2 Ag1 Sn1 | 71 | 0.518 |
| mp-1093818 | simmate / provider | Li1 Cd2 Ir1 | 71 | 0.694 |
| mp-1097539 | simmate / provider | Ag1 Pd2 Pb1 | 71 | 0.865 |
| mp-1096457 | simmate / provider | Hf2 Re1 Ag1 | 71 | 1.067 |
| mp-1095857 | simmate / provider | Sc2 Ag1 Pd1 | 71 | 0.499 |