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-1207281 | simmate / provider | Na1 Sm3 S6 | 65 | 0.229 |
| mp-1211445 | simmate / provider | Mg2 Mn1 Ge2 | 123 | 0.171 |
| mp-1093940 | simmate / provider | Ba1 Ca1 Cd2 | 71 | 0.346 |
| mp-1097520 | simmate / provider | Ba1 Li2 Ca1 | 71 | 0.165 |
| mp-1093909 | simmate / provider | Sr1 Ca1 Mg2 | 71 | 0.152 |
| mp-1093949 | simmate / provider | Ba2 Tl1 Ag1 | 71 | 0.508 |
| mp-1096555 | simmate / provider | Ba2 Cd1 Ga1 | 71 | 0.396 |
| mp-1215087 | simmate / provider | Ag3 S1 I3 | 1 | 0.366 |
| mp-1206328 | simmate / provider | Pr2 As3 Au1 | 123 | 0.409 |
| mp-1096153 | simmate / provider | Ba2 Tl1 Hg1 | 71 | 0.595 |
| mp-1097400 | simmate / provider | K1 Na2 P1 | 71 | 0.102 |
| mp-1093736 | simmate / provider | Sr2 Mg1 Cd1 | 71 | 0.274 |