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-1093755 | simmate / provider | Ca1 Cd2 Ag1 | 71 | 0.434 |
| mp-1093779 | simmate / provider | K1 Na2 Tl1 | 71 | 0.242 |
| mp-1097201 | simmate / provider | Cd1 In2 Hg1 | 71 | 0.700 |
| mp-1097309 | simmate / provider | Ba2 In1 Hg1 | 71 | 0.521 |
| mp-1093766 | simmate / provider | Ca2 Zn1 In1 | 71 | 0.274 |
| mp-1097218 | simmate / provider | Li1 Cd2 In1 | 71 | 0.494 |
| mp-574379 | simmate / provider | Cs2 Hg4 | 74 | 7.159 |
| mp-725114 | simmate / provider | K2 Mg1 Cr2 H4 O10 | 2 | 2.520 |
| mp-1096423 | simmate / provider | Na2 Tl1 Cd1 | 71 | 0.382 |
| mp-1186152 | simmate / provider | Na2 Hg6 | 194 | 9.768 |
| mp-1185553 | simmate / provider | Cs3 Hg1 | 221 | 3.188 |
| mp-1247858 | simmate / provider | Ag8 Te4 | 1 | 0.255 |