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-1235721 | simmate / provider | Li1 Ru1 Pb1 O3 | 123 | 7.416 |
| mp-1245737 | simmate / provider | Na2 Cr2 N2 | 186 | 3.366 |
| mp-20531 | simmate / provider | Nd2 Co2 Ge2 | 129 | 7.681 |
| mp-1226021 | simmate / provider | Co2 Ni2 Ge2 | 194 | 9.015 |
| mp-4796 | simmate / provider | Gd2 Sc2 Ge2 | 139 | 6.381 |
| mp-1018694 | simmate / provider | Er2 Zn2 Ga2 | 186 | 8.470 |
| mp-611062 | simmate / provider | Eu2 Sb4 | 11 | 7.401 |
| mp-1042086 | simmate / provider | Mo2 S4 | 122 | 3.271 |
| mp-1208841 | simmate / provider | Sr2 Fe1 As2 F1 | 123 | 3.619 |
| mp-1094250 | simmate / provider | Mg3 Sn3 | 8 | 4.792 |
| mp-1225441 | simmate / provider | Eu2 Si3 Au1 | 187 | 7.083 |
| mp-1094594 | simmate / provider | Li3 Mg3 | 38 | 1.246 |