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-1112081 | simmate / provider | K2 Tl1 Ag1 Cl6 | 225 | 3.346 |
| mp-1112443 | simmate / provider | K2 Tm1 Ag1 Cl6 | 225 | 3.130 |
| mp-1110872 | simmate / provider | K2 Y1 Ag1 Cl6 | 225 | 2.627 |
| mp-1111727 | simmate / provider | Rb2 La1 Ag1 Cl6 | 225 | 3.121 |
| mp-1236209 | simmate / provider | Li1 Ag1 Cl1 O4 | 160 | 2.526 |
| mp-1235058 | simmate / provider | Li1 Ag1 Cl1 O4 | 216 | 3.183 |
| mp-1235767 | simmate / provider | Li1 Ag1 Cl1 O4 | 216 | 2.727 |
| mp-1111531 | simmate / provider | Na2 Lu1 Ag1 Cl6 | 225 | 3.087 |
| mp-1111632 | simmate / provider | Rb2 Lu1 Ag1 Cl6 | 225 | 3.649 |
| mp-1214988 | simmate / provider | Ag2 Mo12 Cl26 | 2 | 3.688 |
| mp-1110796 | simmate / provider | Rb2 Ag1 Mo1 Cl6 | 225 | 3.456 |
| mp-1221198 | simmate / provider | Na4 Ag1 Cl5 | 71 | 2.741 |