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-1095846 | simmate / provider | Ba2 Na1 Pb1 | 71 | 0.413 |
| mp-1215094 | simmate / provider | Ag1 As3 Se6 | 65 | 0.264 |
| mp-1096688 | simmate / provider | Ba2 Li1 Tl1 | 71 | 0.400 |
| mp-1093639 | simmate / provider | La1 Mg2 Cd1 | 71 | 0.247 |
| mp-1215096 | simmate / provider | Ag3 S1 I3 | 8 | 0.348 |
| mp-1097478 | simmate / provider | Ba2 Cd1 Hg1 | 71 | 0.487 |
| mp-1097264 | simmate / provider | Ba1 Sr1 Li2 | 71 | 0.198 |
| mp-1096726 | simmate / provider | Ba1 Na2 Sn1 | 71 | 0.251 |
| mp-1097657 | simmate / provider | Sr2 Tl1 In1 | 71 | 0.411 |
| mp-1096633 | simmate / provider | K2 Na1 Hg1 | 71 | 0.251 |
| mp-1207355 | simmate / provider | U2 As3 | 123 | 0.467 |
| mp-1093779 | simmate / provider | K1 Na2 Tl1 | 71 | 0.242 |