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-1111538 | simmate / provider | Na2 Ag1 Sb1 Cl6 | 225 | 2.690 |
| mp-1111525 | simmate / provider | Na2 Sc1 Ag1 Cl6 | 225 | 2.473 |
| mp-1111523 | simmate / provider | Na2 Tm1 Ag1 Cl6 | 225 | 3.016 |
| mp-1110806 | simmate / provider | Rb2 Nd1 Ag1 Cl6 | 225 | 3.213 |
| mp-557303 | simmate / provider | Ag8 N4 Cl4 O12 | 62 | 4.679 |
| mp-1196722 | simmate / provider | Ag4 N8 Cl4 O16 | 58 | 2.756 |
| mp-1204763 | simmate / provider | Ag4 N8 Cl4 O16 | 10 | 2.959 |
| mp-1204181 | simmate / provider | Ag2 S16 N18 Cl4 O24 | 122 | 1.499 |
| mp-1183030 | simmate / provider | Ag2 S16 N18 Cl4 O24 | 122 | 1.673 |
| mp-996984 | simmate / provider | Ag1 Cl1 O2 | 1 | 2.687 |
| mp-776199 | simmate / provider | Ag4 Cl4 O12 | 14 | 4.112 |
| mp-997016 | simmate / provider | Ag2 Cl2 O4 | 15 | 3.141 |