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-1096633 | simmate / provider | K2 Na1 Hg1 | 71 | 0.251 |
| mp-1097519 | simmate / provider | Na1 Sr2 Li1 | 71 | 0.157 |
| mp-1095951 | simmate / provider | Ba1 In1 Hg2 | 71 | 0.649 |
| mp-1096317 | simmate / provider | Mg2 Ga1 Hg1 | 71 | 0.545 |
| mp-1193208 | simmate / provider | K4 Hg24 | 62 | 9.370 |
| mp-1096761 | simmate / provider | K1 Rb2 Na1 | 71 | 0.129 |
| mp-554674 | simmate / provider | Zn4 Ga12 N12 O4 | 1 | 5.764 |
| mp-1095990 | simmate / provider | Ba2 Na1 Li1 | 71 | 0.204 |
| mp-1600 | simmate / provider | Ba3 Hg33 | 221 | 11.140 |
| mp-1096694 | simmate / provider | Sr2 Tl1 Hg1 | 71 | 0.539 |
| mp-1095721 | simmate / provider | K2 Na1 Cd1 | 71 | 0.167 |
| mp-1096227 | simmate / provider | Ca1 Cd2 In1 | 71 | 0.345 |