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-1097582 | simmate / provider | Y2 Mg1 Pb1 | 71 | 0.450 |
| mp-1093847 | simmate / provider | Ba2 Pd1 Au1 | 71 | 0.636 |
| mp-1096018 | simmate / provider | Ba1 Li2 Sn1 | 71 | 0.297 |
| mp-1096344 | simmate / provider | Na2 In1 Bi1 | 71 | 0.407 |
| mp-1182248 | simmate / provider | Bi2 | 12 | 0.921 |
| mp-1097095 | simmate / provider | Sr1 Li2 Ge1 | 71 | 0.192 |
| mp-1093668 | simmate / provider | Ca2 Cd1 Ag1 | 71 | 0.331 |
| mp-1096532 | simmate / provider | Li1 Y2 In1 | 71 | 0.331 |
| mp-1097395 | simmate / provider | Tl2 In1 Pb1 | 71 | 0.807 |
| mp-1096135 | simmate / provider | Ca1 Y1 Pb2 | 71 | 0.600 |
| mp-1096477 | simmate / provider | Y2 Tl1 Pb1 | 71 | 0.652 |
| mp-1096476 | simmate / provider | Li1 La2 Cd1 | 71 | 0.439 |