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-37825	simmate / provider	Ac₂ Si₁ Hg₁	225	9.196
jvasp-41124	simmate / provider	Na₁ Ac₁ Hg₂	225	9.352
jvasp-40097	simmate / provider	Ac₁ Mg₁ Hg₂	225	9.849
jvasp-107669	simmate / provider	Li₁ Ac₁ Hg₂	225	9.635
jvasp-40415	simmate / provider	Ac₁ In₁ Hg₂	225	10.959
jvasp-37956	simmate / provider	Ac₆ Hg₂	194	9.800
jvasp-18383	simmate / provider	Ac₁ H₂	225	7.378
jvasp-42876	simmate / provider	Ac₁ H₃	225	7.763
jvasp-39933	simmate / provider	Ac₂ Zn₁ Ge₁	225	8.295
jvasp-79128	simmate / provider	Ac₂ Ni₁ Ge₁	225	8.801
jvasp-41951	simmate / provider	Li₁ Ac₂ Ge₁	225	7.380
jvasp-41733	simmate / provider	Ac₂ Hg₁ Ge₁	225	9.668