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-75599	simmate / provider	Cu₂ Ge₁ As₁	216	7.021
jvasp-75600	simmate / provider	Mo₁ As₁ Pt₂	216	14.593
jvasp-75601	simmate / provider	As₁ W₁ Br₁	216	8.789
jvasp-75602	simmate / provider	Sc₁ Cu₂ As₁	216	6.512
jvasp-75603	simmate / provider	Y₁ Mn₁ As₁	216	5.978
jvasp-75604	simmate / provider	Zn₂ As₁ Rh₁	216	8.345
jvasp-75605	simmate / provider	Si₁ As₁ Rh₂	216	8.504
jvasp-75606	simmate / provider	Tc₂ As₁ Pt₁	216	12.455
jvasp-75607	simmate / provider	Cd₁ B₂ As₁	216	5.646
jvasp-75608	simmate / provider	Cr₁ Hg₁ As₁	216	8.653
jvasp-75609	simmate / provider	Tl₁ As₁ Ru₁	216	10.036
jvasp-75611	simmate / provider	V₂ Ge₁ As₁	216	6.860