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-1225274 | simmate / provider | Fe4 P4 H4 C16 O12 F12 | 2 | 1.882 |
| mp-766567 | simmate / provider | Li12 Co3 Ni1 P4 C4 O28 | 6 | 2.898 |
| mp-1177766 | simmate / provider | Li4 V2 Fe2 P4 H4 O20 | 1 | 3.134 |
| mp-698364 | simmate / provider | P6 H36 Ru2 C12 S12 O12 | 15 | 1.782 |
| mp-1233279 | simmate / provider | Ba6 Mg1 Nb2 Ir1 Cl2 O12 | 156 | 5.042 |
| mp-759005 | simmate / provider | Li6 V3 Cr3 P6 H6 O30 | 2 | 3.118 |
| mp-720519 | simmate / provider | K2 Cd4 H16 C20 N30 O8 | 1 | 1.906 |
| mp-761258 | simmate / provider | Li12 Mn4 Fe4 Co4 P12 O48 | 6 | 3.479 |
| mp-43030 | simmate / provider | Na4 Li4 Al6 Si6 Cl2 O24 | 81 | 2.247 |
| mp-735041 | simmate / provider | Al2 V2 P4 C2 N2 O18 | 2 | 2.139 |
| mp-1201982 | simmate / provider | K4 U2 H12 C8 Se2 O30 | 2 | 2.755 |
| mp-759083 | simmate / provider | Li3 V1 Fe1 P2 H2 O10 | 1 | 2.985 |