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-1097668 | simmate / provider | Li1 Ag2 Sb1 | 71 | 0.592 |
| mp-11470 | simmate / provider | Hg2 Pt1 | 123 | 14.144 |
| mp-1186028 | simmate / provider | Na3 Ga1 | 221 | 2.041 |
| mp-979986 | simmate / provider | Ba1 Ca1 Yb2 | 225 | 4.794 |
| mp-1096285 | simmate / provider | Li2 Cu1 Ag1 | 71 | 0.414 |
| mp-1213016 | simmate / provider | Cu1 I2 | 123 | 4.091 |
| mp-1093788 | simmate / provider | Mg2 Ag1 Pd1 | 71 | 0.455 |
| mp-1186045 | simmate / provider | Na3 Ga1 | 225 | 2.057 |
| mp-23193 | simmate / provider | K1 Cl1 | 225 | 1.904 |
| mp-1096655 | simmate / provider | Zr1 Zn2 Au1 | 71 | 0.735 |
| mp-1097580 | simmate / provider | Li2 Tl1 Sb1 | 71 | 0.509 |
| mp-1018126 | simmate / provider | Ga1 Bi1 | 216 | 6.867 |