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-1096009 | simmate / provider | Na2 Tl1 Pb1 | 71 | 0.511 |
| mp-1095982 | simmate / provider | Ca2 Al1 Cd1 | 71 | 0.245 |
| mp-1096239 | simmate / provider | Ca1 Tl1 Hg2 | 71 | 0.722 |
| mp-1095765 | simmate / provider | Sr1 Li2 Tl1 | 71 | 0.342 |
| mp-1206274 | simmate / provider | K1 Nd3 O6 | 65 | 0.254 |
| mp-1093885 | simmate / provider | La2 Mg1 Zn1 | 71 | 0.412 |
| mp-1097459 | simmate / provider | Rb2 Au1 Br1 | 71 | 0.503 |
| mp-1093697 | simmate / provider | La1 Y1 Cd2 | 71 | 0.509 |
| mp-1097074 | simmate / provider | Li1 Ca1 Tl2 | 71 | 0.513 |
| mp-1096508 | simmate / provider | K2 Hg1 Au1 | 71 | 0.536 |
| mp-1096090 | simmate / provider | Na1 Tl2 Hg1 | 71 | 0.713 |
| mp-1093718 | simmate / provider | Cs2 Au1 Cl1 | 71 | 0.562 |