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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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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Spacegroup number

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Spacegroup crystal system

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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-107117	simmate / provider	K₂ In₁ Ag₁ F₆	225	3.913
jvasp-102509	simmate / provider	La₁ Lu₁ Tl₂	225	10.489
jvasp-101405	simmate / provider	Li₁ Ti₁ Pd₂	225	7.621
jvasp-102262	simmate / provider	Rb₂ Tl₁ Au₁ F₆	225	5.969
jvasp-106450	simmate / provider	Rb₂ Ag₁ Au₁ Br₆	225	5.076
jvasp-103576	simmate / provider	Rb₂ Na₁ Y₁ Cl₆	225	2.783
jvasp-102605	simmate / provider	Na₁ Sr₂ I₁ O₆	225	5.162
jvasp-15235	simmate / provider	Mn₁ Al₁ Cu₂	225	6.650
jvasp-107448	simmate / provider	Ho₂ Zn₁ Tc₁	225	9.959
jvasp-106547	simmate / provider	Li₁ Y₃	225	3.935
jvasp-100185	simmate / provider	K₃ Mg₁	225	1.138
jvasp-79325	simmate / provider	Ca₁ Ce₁ Mg₂	225	3.286