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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-1182342 simmate / provider Ba2 Na2 Y2 B4 O12 148 3.956
mp-1235227 simmate / provider Li1 Ta1 Nb1 Ag2 O6 8 7.253
mp-555884 simmate / provider Er4 Cu4 Te8 Cl4 O24 14 5.531
mp-1191652 simmate / provider Cu2 H4 Pb2 S2 O12 11 5.039
mp-1194627 simmate / provider H20 Pb2 C12 S4 I2 N2 2 2.514
mp-1212004 simmate / provider Li6 Ni6 B6 P12 H36 O66 178 2.579
mp-1235518 simmate / provider K2 Ba1 Li1 Co1 N6 O12 1 2.738
mp-1233039 simmate / provider K2 Ba1 Mg1 Co1 N6 O12 42 2.663
mp-1236558 simmate / provider K2 Ba1 Li1 Co1 N6 O12 42 2.670
mp-1236436 simmate / provider K2 Ba1 Li1 Co1 N6 O12 1 2.716
mp-1233485 simmate / provider K2 Ba1 Mg1 Co1 N6 O12 8 2.774
mp-1235524 simmate / provider K2 Ba1 Li1 Co1 N6 O12 1 2.706