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-106899	simmate / provider	K₂ Na₁ Pr₁ F₆	225	3.243
jvasp-100613	simmate / provider	Pm₁ Nd₁ Hg₂	225	10.446
jvasp-102432	simmate / provider	K₄ Zn₂ S₄	72	2.645
jvasp-105216	simmate / provider	Na₃ Ga₁	225	2.146
jvasp-58890	simmate / provider	Rb₈ Pb₂ Br₁₂	167	4.114
jvasp-18687	simmate / provider	Zn₁ Cu₂ Ni₁	123	8.647
jvasp-106902	simmate / provider	K₂ Li₁ Pr₁ I₆	225	3.809
jvasp-103224	simmate / provider	Al₁ Zn₁ Cu₂	225	6.893
jvasp-107660	simmate / provider	K₂ Rb₁ Bi₁	225	3.846
jvasp-107177	simmate / provider	Er₁ Mg₁ Ag₂	225	8.185
jvasp-107458	simmate / provider	Li₂ Cl₂	186	1.733
jvasp-103576	simmate / provider	Rb₂ Na₁ Y₁ Cl₆	225	2.783