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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-1751702 simmate / provider Hg3 N1 F6 162 8.856
oqmd-1750545 simmate / provider Pr2 I6 148 4.260
oqmd-1711426 simmate / provider Li1 Al1 Tl2 H6 225 6.296
oqmd-1749138 simmate / provider Ba2 Nb2 O6 194 6.045
oqmd-1740035 simmate / provider Fe1 Pb1 F6 148 6.304
oqmd-1733217 simmate / provider Ba2 W2 N4 129 8.690
oqmd-1711351 simmate / provider Ba2 Dy1 Cr1 O6 225 6.929
oqmd-1742971 simmate / provider Cs2 Tm2 F6 194 6.646
oqmd-1712446 simmate / provider Co4 F8 205 5.316
oqmd-1752008 simmate / provider Cu1 Ag2 I4 82 5.301
oqmd-1735438 simmate / provider Mn2 Ni1 O6 162 5.088
oqmd-1734041 simmate / provider Re2 Ni2 O6 148 9.768