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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Volume molar 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-75770	simmate / provider	Si₁ As₁ W₂	216	12.390
jvasp-75772	simmate / provider	Zr₁ V₂ As₁	216	7.024
jvasp-75773	simmate / provider	Ga₂ Fe₁ As₁	216	7.225
jvasp-75774	simmate / provider	Ta₁ As₁ Br₁	216	8.624
jvasp-75777	simmate / provider	As₁ Ru₂ Au₁	216	12.387
jvasp-75778	simmate / provider	Ti₁ As₁ P₂	216	4.705
jvasp-75779	simmate / provider	As₁ Os₂ Pt₁	216	17.179
jvasp-75780	simmate / provider	Fe₁ As₁ Cl₁	216	4.465
jvasp-75781	simmate / provider	Mg₁ As₁ Ir₂	216	12.581
jvasp-75782	simmate / provider	Re₁ Sb₁ As₁	216	10.102
jvasp-75783	simmate / provider	As₁ Os₁ Br₁	216	9.293
jvasp-75784	simmate / provider	Mg₁ V₁ As₁	216	4.072