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-19897	simmate / provider	Pu₁ P₁	225	10.054
jvasp-8171	simmate / provider	Ge₁ P₁	216	3.626
jvasp-1198	simmate / provider	Zn₁ Te₁	216	5.474
jvasp-78458	simmate / provider	Ag₁ Br₁	221	6.877
jvasp-14639	simmate / provider	Al₁ Co₁	221	6.139
jvasp-18411	simmate / provider	H₁ Rh₁	225	10.405
jvasp-19932	simmate / provider	W₁ N₁	187	15.729
jvasp-1957	simmate / provider	Ag₁ I₁	216	5.522
jvasp-1183	simmate / provider	In₁ P₁	216	4.585
jvasp-99446	simmate / provider	Pr₁ Th₁	166	9.142
jvasp-78780	simmate / provider	Zr₁ Cu₁	221	7.365
jvasp-78450	simmate / provider	Ag₁ Cl₁	221	6.051