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-1186132 | simmate / provider | Na1 Ca3 | 139 | 1.441 |
| mp-1097580 | simmate / provider | Li2 Tl1 Sb1 | 71 | 0.509 |
| mp-1093663 | simmate / provider | Li1 Ca2 Pd1 | 71 | 0.262 |
| mp-1095869 | simmate / provider | Sc1 Ag2 Hg1 | 71 | 0.718 |
| mp-684597 | simmate / provider | In1 Sb1 | 44 | 6.896 |
| mp-1095823 | simmate / provider | Zn2 Ag1 Ir1 | 71 | 0.871 |
| mp-1223637 | simmate / provider | In1 Sb1 | 119 | 6.921 |
| mp-1093594 | simmate / provider | Cd2 Rh1 Au1 | 71 | 0.957 |
| mp-1222648 | simmate / provider | Li2 Mg1 Cd1 | 216 | 3.174 |
| mp-183 | simmate / provider | Ce1 Cd1 | 221 | 7.345 |
| mp-1039454 | simmate / provider | Ca3 Zn1 | 225 | 2.428 |
| mp-1079267 | simmate / provider | Li2 Hg6 | 194 | 10.890 |