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-24053 | simmate / provider | Ag8 H16 Cl8 O40 | 61 | 3.320 |
| mp-571454 | simmate / provider | Li1 Ag1 C2 | 187 | 3.368 |
| mp-1110874 | simmate / provider | K2 In1 Ag1 Cl6 | 225 | 2.950 |
| mp-1111534 | simmate / provider | Na2 In1 Ag1 Cl6 | 225 | 2.828 |
| mp-1235346 | simmate / provider | Li1 Ag2 C2 N2 O2 | 6 | 3.288 |
| mp-1111634 | simmate / provider | Rb2 In1 Ag1 Cl6 | 225 | 3.415 |
| mp-1224076 | simmate / provider | In4 Ag2 S6 Cl2 | 166 | 4.618 |
| mp-1223776 | simmate / provider | In4 Ag2 Se6 Cl2 | 166 | 5.316 |
| mp-1223758 | simmate / provider | In2 Ag1 Te3 Cl1 | 123 | 5.945 |
| mp-985571 | simmate / provider | Li2 Ag2 C4 O8 | 4 | 3.354 |
| mp-985575 | simmate / provider | Li2 Ag2 C4 O8 | 2 | 3.292 |
| mp-985572 | simmate / provider | Li2 Ag2 C4 O8 | 7 | 3.262 |