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Workflow Type

Materials Project

The Materials Project at Berkeley National Labs

Source Website Cite API JSON Python-client

Filter Results:

Filter mix-ins: ['Structure', 'Thermodynamics']

Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']

Multiple values may be separated by commas.

Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.

Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.

By Extra Info:

Search Results:

ID Dashboards Full Formula Spacegroup Density
mp-776753 simmate / provider Li4 Cr1 Fe2 Ni3 P6 O24 1 3.442
mp-24132 simmate / provider K1 H18 Ru1 N6 Cl4 O8 166 2.071
mp-1196277 simmate / provider U2 H8 C4 Se2 N8 O14 11 3.127
mp-1190639 simmate / provider Cs2 K4 Fe6 P8 Cl2 O28 2 3.218
mp-753955 simmate / provider K3 H8 Rh1 C4 Cl2 O12 12 2.235
mp-1223564 simmate / provider K1 Mg3 Al1 Si3 H2 O12 1 2.677
mp-1204019 simmate / provider Nd2 Ag2 H20 C40 N12 O16 15 2.242
mp-1203908 simmate / provider Ga24 P24 H48 C8 N8 O104 61 2.788
mp-1233279 simmate / provider Ba6 Mg1 Nb2 Ir1 Cl2 O12 156 5.042
mp-1197634 simmate / provider Al8 P16 H128 C16 N24 O64 19 1.570
mp-1201834 simmate / provider Co4 B4 H72 N24 Cl8 F16 14 1.745
mp-764708 simmate / provider Li12 Mn4 Fe4 Co4 P12 O48 6 3.464