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-1096603 | simmate / provider | Ba2 Li1 Hg1 | 71 | 0.430 |
| mp-1097285 | simmate / provider | Cs2 Ag1 Au1 | 71 | 0.509 |
| mp-1093582 | simmate / provider | Ba2 Cd1 Ge1 | 71 | 0.410 |
| mp-1093694 | simmate / provider | Ba2 Cd1 Sn1 | 71 | 0.451 |
| mp-1095942 | simmate / provider | Sr2 Mg1 Tl1 | 71 | 0.360 |
| mp-1211109 | simmate / provider | Na2 Cu1 Te2 | 123 | 0.260 |
| mp-1097615 | simmate / provider | Ba2 Mg1 Hg1 | 71 | 0.445 |
| mp-1096391 | simmate / provider | Ba2 Tl1 Pd1 | 71 | 0.521 |
| mp-1095810 | simmate / provider | Sr2 Mg1 Pb1 | 71 | 0.362 |
| mp-1097243 | simmate / provider | K1 Ba1 Hg2 | 71 | 0.511 |
| mp-1095859 | simmate / provider | Ba2 Al1 Tl1 | 71 | 0.447 |
| mp-1097112 | simmate / provider | Ba1 Na1 Tl2 | 71 | 0.503 |