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-1194856 | simmate / provider | P12 H84 C36 S8 O24 F24 | 14 | 1.454 |
| mp-753686 | simmate / provider | Li4 V2 Cr2 P4 O16 F4 | 2 | 3.166 |
| mp-1221274 | simmate / provider | Na4 Ca7 Mn1 Si12 H4 O36 | 1 | 2.853 |
| mp-1223921 | simmate / provider | K2 V1 Co6 Cu2 As5 O24 | 1 | 4.475 |
| mp-1202043 | simmate / provider | Ce4 H8 C8 S4 N4 O36 | 14 | 2.948 |
| mp-766567 | simmate / provider | Li12 Co3 Ni1 P4 C4 O28 | 6 | 2.898 |
| mp-707071 | simmate / provider | Zn2 H20 C8 N12 Cl4 O8 | 14 | 1.971 |
| mp-1194067 | simmate / provider | Na2 Ni2 H8 S2 O12 F2 | 11 | 2.743 |
| mp-17718 | simmate / provider | Cs1 K1 Na2 Li12 Si4 O16 | 87 | 2.786 |
| mp-753955 | simmate / provider | K3 H8 Rh1 C4 Cl2 O12 | 12 | 2.235 |
| mp-1234239 | simmate / provider | Mg1 Fe3 Co2 Sb1 P6 O24 | 146 | 3.479 |
| mp-776753 | simmate / provider | Li4 Cr1 Fe2 Ni3 P6 O24 | 1 | 3.442 |