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-1113621 | simmate / provider | Cs2 Al1 Ag1 Cl6 | 225 | 3.644 |
| mp-1111973 | simmate / provider | K2 Al1 Ag1 Cl6 | 225 | 2.708 |
| mp-1111545 | simmate / provider | Na2 Al1 Ag1 Cl6 | 225 | 2.579 |
| mp-572634 | simmate / provider | Al16 Ag8 Cl40 O8 | 61 | 2.437 |
| mp-1111472 | simmate / provider | Rb2 Al1 Ag1 Cl6 | 225 | 3.210 |
| mp-1228999 | simmate / provider | Al1 Cr4 Ag1 S8 | 216 | 3.833 |
| mp-561999 | simmate / provider | Cs4 Al4 Ag4 F24 | 62 | 4.319 |
| mp-1113614 | simmate / provider | Cs2 Al1 Ag1 F6 | 225 | 4.914 |
| mp-1045607 | simmate / provider | Al1 Cu3 Ag4 O12 | 204 | 6.103 |
| mp-1046370 | simmate / provider | Sr4 Al2 Cu4 Ag2 O14 | 1 | 5.530 |
| mp-862263 | simmate / provider | Dy1 Al1 Ag2 | 225 | 8.388 |
| mp-977535 | simmate / provider | Er1 Al1 Ag2 | 225 | 8.637 |