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-1215084 | simmate / provider | Ag3 Sb1 Te6 | 65 | 0.334 |
| mp-1207296 | simmate / provider | Li1 Ho3 S6 | 65 | 0.334 |
| mp-1093969 | simmate / provider | Li1 Sc1 Ga2 | 71 | 0.333 |
| mp-1096310 | simmate / provider | Li1 Y2 Zn1 | 71 | 0.332 |
| mp-1093717 | simmate / provider | Sc2 Al1 In1 | 71 | 0.332 |
| mp-1215073 | simmate / provider | Ag12 S1 I1 | 221 | 0.331 |
| mp-1093668 | simmate / provider | Ca2 Cd1 Ag1 | 71 | 0.331 |
| mp-1207358 | simmate / provider | Tm2 Cu1 Sb3 | 123 | 0.331 |
| mp-1096532 | simmate / provider | Li1 Y2 In1 | 71 | 0.331 |
| mp-1093659 | simmate / provider | Ca2 Al1 Tl1 | 71 | 0.330 |
| mp-1097585 | simmate / provider | Na1 Li2 Tl1 | 71 | 0.329 |
| mp-1097393 | simmate / provider | Mg2 Cd1 Rh1 | 71 | 0.329 |