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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-686585 simmate / provider K6 Al11 Si13 Ag5 O48 6 1.845
mp-686588 simmate / provider Rb1 Na10 Al11 Si13 O48 1 1.517
mp-720217 simmate / provider K3 Ca2 Mg10 Si16 H4 O48 2 3.022
mp-1248874 simmate / provider K2 Al11 Si13 Ag9 O48 1 2.115
mp-757768 simmate / provider Cu10 Bi25 O48 75 8.375
mp-774710 simmate / provider Ba14 Y7 Cu20 O42 1 5.850
mp-532301 simmate / provider Li20 Co21 O42 2 4.890
mp-695373 simmate / provider Na4 Al11 Si13 Ag7 O48 1 1.964
mp-690919 simmate / provider Na8 Al11 Si13 Ag3 O48 1 1.666
mp-693393 simmate / provider Na13 Ca7 S12 Cl2 O48 F1 1 2.668
mp-1261487 simmate / provider Rb9 Na2 Al11 Si13 O48 1 1.977
mp-849374 simmate / provider Li10 Mg12 Fe1 P12 O48 2 2.962