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Workflow Type

OQMD

The Open Quantum Materials Database

Source Website Cite API JSON Python-client

Filter Results:

Filter mix-ins: ['Structure']

Extra filters: ['formation_energy__range']

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
oqmd-1722362 simmate / provider Cr1 Re1 Ag2 O6 225 7.906
oqmd-1723408 simmate / provider Ba2 Sm1 Cr1 O6 148 6.580
oqmd-1725375 simmate / provider Ba2 Fe1 S1 O6 139 6.108
oqmd-1722137 simmate / provider Dy1 V2 Bi1 O6 225 6.437
oqmd-1723229 simmate / provider Fe1 Cu1 Pb2 O6 148 9.077
oqmd-1722110 simmate / provider Ce1 Al2 Bi1 O6 225 5.106
oqmd-1723573 simmate / provider Tb1 Pb2 Cl8 82 4.657
oqmd-1721398 simmate / provider Sr2 Sb1 As1 O6 225 4.576
oqmd-1738214 simmate / provider Li1 Sc1 Ni3 O8 156 4.840
oqmd-1757836 simmate / provider Te4 Ir4 Se4 216 9.096
oqmd-1721882 simmate / provider Mg1 Ge2 S1 O6 225 5.011
oqmd-1721899 simmate / provider Ni1 Ag2 Te1 O6 225 6.949