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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-772652 simmate / provider Na2 Li10 Mn4 P4 C4 O28 2 2.740
mp-562382 simmate / provider Na4 Co4 B4 P8 H8 O36 14 2.838
mp-1213331 simmate / provider Ga8 P8 H36 N8 O36 F4 19 2.747
mp-722686 simmate / provider Si4 H40 C8 N16 O8 F24 61 1.802
mp-1178087 simmate / provider Li12 V3 Ni1 P4 C4 O28 6 2.743
mp-753680 simmate / provider Li3 V1 Cr1 P2 O8 F2 1 3.082
mp-1197191 simmate / provider Mn4 P4 H16 N4 O12 F12 14 2.541
mp-766011 simmate / provider Li6 V2 Cr2 P4 H4 O20 1 3.023
mp-1199405 simmate / provider H32 Au2 C24 S4 N6 O8 2 1.746
mp-721039 simmate / provider Na2 Ca6 Mg7 Fe1 Si16 O48 5 3.151
mp-1234789 simmate / provider Rb2 Mg1 Cu4 H5 S4 O20 1 3.415
mp-723020 simmate / provider Al4 Si4 H10 C4 N2 O20 9 2.050