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-1096488 | simmate / provider | Sc2 Hg1 Os1 | 71 | 0.636 |
| mp-1093619 | simmate / provider | Sc1 Tl1 Ag2 | 71 | 0.616 |
| mp-1096650 | simmate / provider | Ti2 Nb1 Zn1 | 71 | 0.337 |
| mp-1096458 | simmate / provider | Na1 Tl1 Cd2 | 71 | 0.600 |
| mp-1096310 | simmate / provider | Li1 Y2 Zn1 | 71 | 0.332 |
| mp-1096151 | simmate / provider | Ca2 Zn1 Ge1 | 71 | 0.290 |
| mp-1096741 | simmate / provider | Y2 Ga1 Ag1 | 71 | 0.473 |
| mp-1096077 | simmate / provider | Na1 In2 Sn1 | 71 | 0.495 |
| mp-1096342 | simmate / provider | In2 Hg1 Bi1 | 71 | 0.852 |
| mp-1096437 | simmate / provider | Cs2 H1 Cl1 | 71 | 0.403 |
| mp-1096289 | simmate / provider | Sc2 In1 Hg1 | 71 | 0.541 |
| mp-1096471 | simmate / provider | Y1 Ag2 Hg1 | 71 | 0.674 |