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-1096426 | simmate / provider | Cs1 Na2 Bi1 | 71 | 0.301 |
| mp-1096069 | simmate / provider | Ba2 Na1 In1 | 71 | 0.320 |
| mp-1206696 | simmate / provider | Er2 Ag1 Sb3 | 123 | 0.418 |
| mp-1207047 | simmate / provider | Tm2 Ag1 Sb3 | 123 | 0.420 |
| mp-1095721 | simmate / provider | K2 Na1 Cd1 | 71 | 0.167 |
| mp-1096360 | simmate / provider | Na1 Sr2 Mg1 | 71 | 0.174 |
| mp-1096304 | simmate / provider | Cs1 Na2 Sb1 | 71 | 0.235 |
| mp-1093634 | simmate / provider | Ba1 Sr1 Mg2 | 71 | 0.214 |
| mp-1097529 | simmate / provider | Ba1 Tl2 Pb1 | 71 | 0.592 |
| mp-1096626 | simmate / provider | Ba2 Na1 Sn1 | 71 | 0.329 |
| mp-1215080 | simmate / provider | Ag12 S1 Br1 | 221 | 0.319 |
| mp-1096727 | simmate / provider | Ba2 Li1 Mg1 | 71 | 0.242 |