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-1181784 | simmate / provider | K2 Mg1 Mo2 H4 O10 | 2 | 2.868 |
| mp-1245307 | simmate / provider | Al100 | 1 | 2.536 |
| mp-1235309 | simmate / provider | Li1 Ho2 Cu1 Si4 O12 | 2 | 4.679 |
| mp-1096804 | simmate / provider | Ag2 H2 | 186 | 7.757 |
| mp-1190482 | simmate / provider | Mn4 N4 Cl12 | 62 | 2.663 |
| mp-23025 | simmate / provider | La2 Cl2 O2 | 129 | 5.317 |
| mp-1020610 | simmate / provider | Zn8 Si4 O16 | 61 | 5.558 |
| mp-1228024 | simmate / provider | Ba2 Sr2 Fe8 O16 | 36 | 4.376 |
| mp-9839 | simmate / provider | K2 Li1 Al1 F6 | 225 | 2.957 |
| mp-762058 | simmate / provider | Na16 Ti16 O40 | 14 | 2.532 |
| mp-757383 | simmate / provider | Li8 Si8 Bi8 O32 | 29 | 4.856 |
| mp-2472 | simmate / provider | Sr1 O1 | 225 | 4.878 |