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-1097658 | simmate / provider | Ba1 Na2 Sr1 | 71 | 0.181 |
| mp-1095995 | simmate / provider | Na1 Tl1 Hg2 | 71 | 0.852 |
| mp-1095761 | simmate / provider | Li1 Mg1 Zn2 | 71 | 0.272 |
| mp-1096545 | simmate / provider | Li1 Mg2 Cd1 | 71 | 0.233 |
| mp-1096121 | simmate / provider | K1 Tl1 Hg2 | 71 | 0.786 |
| mp-1097085 | simmate / provider | Na2 Sr1 Ca1 | 71 | 0.131 |
| mp-1184755 | simmate / provider | K2 | 194 | 0.873 |
| mp-972981 | simmate / provider | K2 | 63 | 0.885 |
| mp-1093601 | simmate / provider | Li1 Ca2 Zn1 | 71 | 0.174 |
| mp-1096333 | simmate / provider | Ba1 Na2 Ca1 | 71 | 0.155 |
| mp-1096633 | simmate / provider | K2 Na1 Hg1 | 71 | 0.251 |
| mp-1039157 | simmate / provider | Mg1 Cd1 | 225 | 4.342 |