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-6841 | simmate / provider | Ba4 Na1 Cu1 C2 O10 | 121 | 4.975 |
| mp-720570 | simmate / provider | Na4 P2 H22 O16 | 31 | 1.668 |
| mp-706446 | simmate / provider | Cs2 Ti2 H20 C8 O26 | 11 | 2.193 |
| mp-1217144 | simmate / provider | Ti4 Al1 Ge7 | 119 | 6.223 |
| mp-631516 | simmate / provider | Be2 Hg1 Te1 | 225 | 7.719 |
| mp-25201 | simmate / provider | Bi2 Pd4 O8 | 129 | 7.446 |
| mp-1187149 | simmate / provider | Sr3 Sc1 | 139 | 2.855 |
| mp-978279 | simmate / provider | Mg3 Cu1 | 44 | 2.967 |
| mp-572291 | simmate / provider | K12 Cl4 O4 | 62 | 1.993 |
| mp-1225685 | simmate / provider | Cu1 Ni1 Pd1 | 156 | 9.760 |
| mp-22585 | simmate / provider | Ge4 Rh8 | 62 | 10.726 |
| mp-1197741 | simmate / provider | Mo8 P16 H144 C48 Cl16 | 96 | 1.172 |