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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-723036 simmate / provider Fe4 H64 C16 S16 N32 Cl8 86 1.643
mp-540953 simmate / provider La2 H36 C6 S6 O36 F18 176 1.929
mp-1202066 simmate / provider Ag8 H64 C16 S16 Br8 N32 14 2.195
mp-705502 simmate / provider Na1 Ca9 Ta1 Ti9 Si10 O50 1 3.610
mp-767297 simmate / provider Mn2 H16 C4 S4 N4 O8 14 1.555
mp-766092 simmate / provider Li2 V2 Cr2 P4 O16 F4 2 3.161
mp-1221077 simmate / provider Na2 Ca2 Mg2 Cr2 Si8 O24 5 3.294
mp-690844 simmate / provider Fe2 H4 C8 N8 Cl12 O2 32 1.552
mp-1234112 simmate / provider K4 Mg1 Zn4 H16 Br12 O8 1 2.682
mp-735563 simmate / provider Cs1 Co1 H18 N6 Cl4 O8 148 2.258
mp-1234266 simmate / provider K4 Mg1 Zn4 H16 Br12 O8 1 2.660
mp-760822 simmate / provider Li4 V2 Fe2 P4 H4 O20 2 3.129