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-1095788 | simmate / provider | Y2 Al1 Ag1 | 71 | 0.410 |
| mp-1187708 | simmate / provider | Y2 Al1 Ag1 | 225 | 5.307 |
| mp-1187937 | simmate / provider | Yb1 Al1 Ag2 | 225 | 8.640 |
| mp-1183202 | simmate / provider | Ag3 As1 | 139 | 8.970 |
| mp-1183178 | simmate / provider | Ag2 As2 | 51 | 7.941 |
| mp-1183193 | simmate / provider | Ag6 As2 | 194 | 9.023 |
| mp-7359 | simmate / provider | Ba2 Ag2 As2 | 194 | 6.164 |
| mp-1228293 | simmate / provider | Ba4 Mn2 Ag2 As4 O17 | 1 | 5.178 |
| mp-1113578 | simmate / provider | Cs2 Ag1 As1 Br6 | 225 | 4.501 |
| mp-1112001 | simmate / provider | K2 Ag1 As1 Br6 | 225 | 3.746 |
| mp-1111192 | simmate / provider | Na2 Ag1 As1 Br6 | 225 | 3.663 |
| mp-1111735 | simmate / provider | Rb2 Ag1 As1 Br6 | 225 | 4.133 |