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 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-64057	simmate / provider	Ba₄ Fe₁ Sn₁	216	5.086
jvasp-66494	simmate / provider	Ba₁ In₁ Br₁	216	4.249
jvasp-74231	simmate / provider	Ca₄ Be₁ Rh₁	216	2.959
jvasp-67743	simmate / provider	Mg₁ Be₁ Ru₂	216	7.348
jvasp-67727	simmate / provider	Li₁ Be₁ Br₄	216	3.007
jvasp-66423	simmate / provider	Ba₄ Ti₁ V₁	216	4.688
jvasp-75593	simmate / provider	As₁ P₂ Pd₁	216	6.232
jvasp-66061	simmate / provider	Ba₄ Pt₁ W₁	216	7.306
jvasp-64334	simmate / provider	Ba₁ Ca₁ Br₁	216	2.914
jvasp-70147	simmate / provider	Ti₁ Be₂ Zn₁	216	4.542
jvasp-65306	simmate / provider	Sr₄ Zr₁ Be₁	216	3.253
jvasp-66462	simmate / provider	Ba₄ Re₁ Ge₁	216	6.310