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-7400 | simmate / provider | Na2 Al2 Ge2 | 129 | 3.137 |
| mp-1232330 | simmate / provider | Na2 Cu1 Ag2 S2 O2 | 139 | 4.704 |
| mp-1223918 | simmate / provider | Ho2 In1 Ag1 | 123 | 9.095 |
| mp-755942 | simmate / provider | Na4 Ni4 B4 O12 | 15 | 3.831 |
| mp-772516 | simmate / provider | Li8 Co8 P8 O32 | 14 | 3.131 |
| mp-1014219 | simmate / provider | Hf1 Zn1 | 221 | 11.233 |
| mp-1831269 | simmate / provider | Sb2 F10 | 2 | 3.473 |
| mp-1215685 | simmate / provider | Zn4 Ni4 O8 | 166 | 6.639 |
| mp-572625 | simmate / provider | Cs6 Sr2 Cu4 C14 S14 N14 | 121 | 2.768 |
| mp-1214894 | simmate / provider | Al11 Cr4 | 2 | 3.770 |
| mp-1044507 | simmate / provider | Pr2 Zn2 Bi4 O12 | 31 | 7.461 |
| mp-8372 | simmate / provider | Ca1 Si2 | 164 | 2.469 |