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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-1737905 simmate / provider Li2 Sb2 F8 88 4.838
oqmd-1743437 simmate / provider Na1 Ca1 Tm1 H6 216 3.258
oqmd-1714236 simmate / provider Tm2 Mg1 Re1 O6 225 9.297
oqmd-1721905 simmate / provider Sm2 Mg1 Cr1 O6 225 7.089
oqmd-1740837 simmate / provider Li2 Pb1 F6 162 5.912
oqmd-1729518 simmate / provider Ag2 Hg1 H6 225 8.509
oqmd-1729482 simmate / provider La2 Ti1 H6 225 5.165
oqmd-1723225 simmate / provider Fe1 Ag2 Te1 O6 148 7.098
oqmd-1719788 simmate / provider Zn2 Ge2 O6 167 6.405
oqmd-1712726 simmate / provider Co2 As2 O6 167 6.209
oqmd-1718570 simmate / provider Co1 Ge2 S1 O6 148 5.334
oqmd-1723553 simmate / provider Pr1 Cd2 Cl8 82 3.817