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-105255	simmate / provider	Sr₂ Zn₁ Hg₁	225	6.061
jvasp-18688	simmate / provider	Cu₁ Sn₁ Rh₂	225	10.717
jvasp-7986	simmate / provider	Tb₁ N₁	225	9.553
jvasp-18768	simmate / provider	Li₁ Al₂ Rh₁	225	4.948
jvasp-106233	simmate / provider	Ca₁ Y₁ Zn₂	225	4.656
jvasp-7983	simmate / provider	Mn₂ S₂	225	4.395
jvasp-107429	simmate / provider	Ba₂ Ag₁ Bi₁	225	6.603
jvasp-106491	simmate / provider	Ba₁ Ca₃	225	2.409
jvasp-107657	simmate / provider	Hf₁ Th₁ Tc₂	225	12.760
jvasp-18766	simmate / provider	Li₁ Al₂ Pt₁	225	7.531
jvasp-103250	simmate / provider	Er₁ Tm₁ Ag₂	225	10.096
jvasp-1270	simmate / provider	K₂ S₁	225	1.826