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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-1174829 simmate / provider Li6 Mn3 Co1 O10 1 3.874
mp-1113688 simmate / provider Rb2 Na1 Au1 F6 225 4.764
mp-568773 simmate / provider K12 Cr4 C24 N24 14 1.702
mp-558360 simmate / provider Al2 As6 S10 Cl8 11 2.350
mp-1182065 simmate / provider Cd2 H16 N4 O20 43 2.454
mp-1222570 simmate / provider Li2 W6 O18 F2 9 6.419
mp-541761 simmate / provider Zn3 As2 H16 O16 12 2.775
mp-1223461 simmate / provider K2 C2 N2 O2 69 1.998
mp-1212049 simmate / provider K8 Mg8 Mo12 O48 14 3.156
mp-1324912 simmate / provider Mg4 Ag2 W2 O12 14 6.092
mp-729919 simmate / provider C12 N4 Cl4 O4 62 1.146
mp-753511 simmate / provider Li4 Ti4 Si4 O16 19 3.310