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-755845 | simmate / provider | Li5 V3 Ni2 O10 | 2 | 4.106 |
| mp-556765 | simmate / provider | Na2 Fe4 Mo6 O24 | 2 | 3.708 |
| mp-1217046 | simmate / provider | U2 Cu3 Si4 Ni1 | 115 | 9.009 |
| mp-1066751 | simmate / provider | Sr2 U1 Mn1 | 225 | 5.700 |
| mp-1518412 | simmate / provider | Ba1 Eu1 Ti1 Bi1 O6 | 216 | 7.169 |
| mp-1519587 | simmate / provider | Na1 Eu1 Mn4 O12 | 38 | 4.660 |
| mp-1182504 | simmate / provider | Ce3 Si6 Pd20 | 2 | 9.107 |
| mp-1186498 | simmate / provider | Pm6 Cd2 | 194 | 7.418 |
| mp-1400837 | simmate / provider | Cr4 O8 | 227 | 3.802 |
| mp-1215913 | simmate / provider | Y1 Co1 C1 | 123 | 5.761 |
| mp-1210148 | simmate / provider | Na2 Be6 Al4 Si12 O38 | 192 | 2.750 |
| mp-727941 | simmate / provider | K2 Al8 Si4 O24 | 15 | 2.514 |