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-1147767 | simmate / provider | Ba2 Cu1 S1 O2 | 123 | 5.655 |
| mp-1077915 | simmate / provider | Hg1 As1 Pd5 | 123 | 11.354 |
| mp-1226997 | simmate / provider | Ce4 Pu1 | 166 | 11.309 |
| mp-1042181 | simmate / provider | Ba1 Al1 Cu1 Ag1 O5 | 99 | 5.844 |
| mp-1280939 | simmate / provider | Li2 Cr4 O6 | 5 | 4.468 |
| mp-1221880 | simmate / provider | Mn2 Cu1 Sb2 Pd1 | 160 | 7.356 |
| mp-9517 | simmate / provider | Sr2 Ti2 N4 | 129 | 4.596 |
| mp-1185607 | simmate / provider | La1 Eu1 Hg2 | 225 | 9.726 |
| mp-639690 | simmate / provider | Pu2 S4 | 129 | 8.661 |
| mp-7323 | simmate / provider | Rb1 Be2 B1 O3 F2 | 155 | 2.815 |
| mp-611378 | simmate / provider | Ba1 Lu1 Fe1 Cu1 O5 | 99 | 7.191 |
| mp-1077201 | simmate / provider | U2 As2 P2 | 129 | 9.666 |