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-1096029 | simmate / provider | Ca1 Ag2 Pb1 | 71 | 0.608 |
| mp-570891 | simmate / provider | K1 Br1 | 221 | 2.989 |
| mp-1190 | simmate / provider | Zn1 Se1 | 216 | 5.064 |
| mp-1096459 | simmate / provider | Mg1 Sc2 Hg1 | 71 | 0.432 |
| mp-11468 | simmate / provider | Nd1 Hg2 | 191 | 11.609 |
| mp-1437 | simmate / provider | Li2 Cd2 | 227 | 5.163 |
| mp-1096504 | simmate / provider | Sr2 Li1 Pd1 | 71 | 0.337 |
| mp-1057125 | simmate / provider | K1 S1 | 221 | 2.091 |
| mp-22867 | simmate / provider | Rb1 Br1 | 225 | 3.164 |
| mp-1185359 | simmate / provider | Li1 Mg2 Cd1 | 225 | 3.458 |
| mp-1095962 | simmate / provider | Li1 Ag2 Bi1 | 71 | 0.662 |
| mp-1066989 | simmate / provider | H2 | 65 | 0.217 |