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-7988	simmate / provider	Tl₁ F₁	225	8.460
jvasp-79879	simmate / provider	Li₁ Sc₁ Hg₂	225	9.542
jvasp-79878	simmate / provider	Ta₁ Mn₂ Ge₁	225	11.450
jvasp-79877	simmate / provider	Pm₂ Cd₁ In₁	225	7.690
jvasp-79876	simmate / provider	Pm₂ Cd₁ Ge₁	225	7.709
jvasp-79875	simmate / provider	Na₁ Pm₁ Te₂	225	6.039
jvasp-79874	simmate / provider	Li₁ Pm₁ Hg₂	225	9.846
jvasp-79873	simmate / provider	Li₁ Pm₁ Au₂	225	10.632
jvasp-79872	simmate / provider	Pm₁ In₁ Pt₂	225	13.056
jvasp-7987	simmate / provider	Ba₂ Te₄	140	5.547
jvasp-79869	simmate / provider	Ti₂ Co₁ Tc₁	225	7.532
jvasp-79868	simmate / provider	Pm₁ Cd₁ Rh₂	225	10.155