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-1097459 | simmate / provider | Rb2 Au1 Br1 | 71 | 0.503 |
| mp-1093885 | simmate / provider | La2 Mg1 Zn1 | 71 | 0.412 |
| mp-1206274 | simmate / provider | K1 Nd3 O6 | 65 | 0.254 |
| mp-1095765 | simmate / provider | Sr1 Li2 Tl1 | 71 | 0.342 |
| mp-1096239 | simmate / provider | Ca1 Tl1 Hg2 | 71 | 0.722 |
| mp-1095982 | simmate / provider | Ca2 Al1 Cd1 | 71 | 0.245 |
| mp-1096009 | simmate / provider | Na2 Tl1 Pb1 | 71 | 0.511 |
| mp-1096210 | simmate / provider | Na1 Y1 Pb2 | 71 | 0.587 |
| mp-1096686 | simmate / provider | Tl1 Bi1 Pb2 | 71 | 0.923 |
| mp-1097496 | simmate / provider | Ca1 Y1 In2 | 71 | 0.400 |
| mp-1096268 | simmate / provider | Ca2 In1 Ga1 | 71 | 0.295 |
| mp-1093620 | simmate / provider | Ba1 Na1 Au2 | 71 | 0.617 |