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-99523	simmate / provider	Na₂ Tm₁ Ag₁ Cl₆	225	3.114
jvasp-14747	simmate / provider	Th₁ S₁	225	9.309
jvasp-69054	simmate / provider	Ba₂ Sc₁ In₁	225	4.820
jvasp-90346	simmate / provider	Co₁ I₂ N₆	225	5.853
jvasp-90420	simmate / provider	Mg₁ Br₂ N₆	225	3.520
jvasp-19845	simmate / provider	Dy₁ Se₁	225	8.457
jvasp-99697	simmate / provider	K₂ Cu₁ Sb₁ I₆	225	4.303
jvasp-18739	simmate / provider	Li₁ Pd₂ Pb₁	225	10.390
jvasp-66656	simmate / provider	Ba₂ In₁ W₁	225	6.977
jvasp-19817	simmate / provider	Sm₁ N₁	225	8.425
jvasp-22561	simmate / provider	Cs₂ Te₁ I₆	225	4.768
jvasp-74591	simmate / provider	Y₁ Be₁ Cd₂	225	6.610