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-78651	simmate / provider	Hg₁ O₁	225	12.108
jvasp-18575	simmate / provider	Rb₂ W₁ Cl₆	225	3.571
jvasp-79087	simmate / provider	Li₁ Lu₂ Tc₁	225	9.656
jvasp-78666	simmate / provider	Bi₁ Se₁	225	8.161
jvasp-79387	simmate / provider	Zr₁ Ga₁ Pd₂	225	9.233
jvasp-102989	simmate / provider	Ti₁ Cr₁ Tc₂	225	8.830
jvasp-78981	simmate / provider	Zn₁ Co₃	225	8.778
jvasp-8563	simmate / provider	Li₁ I₁	225	4.192
jvasp-107106	simmate / provider	K₂ Na₁ Nd₁ I₆	225	3.645
jvasp-107105	simmate / provider	K₂ Tl₁ In₁ Cl₆	225	3.074
jvasp-107100	simmate / provider	Li₂ In₁ Cu₁ Cl₆	225	2.717
jvasp-8581	simmate / provider	Li₃ Bi₁	225	5.079