JARVIS

Joint Automated Repository for Various Integrated Simulations

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Filter mix-ins: ['Structure']

Extra filters: ['energy_above_hull__range']

Nelements is in range

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Formula anonymous

Formula full

Formula reduced

Chemical system

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Nsites is in range

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Density is in range

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Density atomic is in range

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Volume is in range

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Spacegroup number

Spacegroup symbol

Spacegroup crystal system

Spacegroup point group

This table includes 55712 results that match your search criteria. These results were filtered from the 55712 total possible results.

ID	Dashboards	Full Formula	Spacegroup	Density
jvasp-75612	simmate / provider	Cd₁ As₁ Ru₁	216	7.726
jvasp-75613	simmate / provider	As₁ Pt₁ Cl₁	216	8.155
jvasp-75617	simmate / provider	Nb₂ Fe₁ As₁	216	8.419
jvasp-75619	simmate / provider	Ta₂ Mn₁ As₁	216	12.868
jvasp-7562	simmate / provider	S₂	123	0.012
jvasp-75621	simmate / provider	Mo₂ As₁ P₁	216	7.992
jvasp-75622	simmate / provider	Re₁ As₁ W₂	216	16.474
jvasp-75623	simmate / provider	Ga₁ As₁ Rh₂	216	9.452
jvasp-75624	simmate / provider	Zn₂ Tc₁ As₁	216	8.211
jvasp-75625	simmate / provider	As₁ Os₂ Cl₁	216	12.702
jvasp-75626	simmate / provider	Hf₁ As₁ Pt₁	216	11.788
jvasp-75628	simmate / provider	Re₁ Te₁ As₁	216	10.199