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-105116	simmate / provider	Ac₁ Zn₂ In₁	225	7.990
jvasp-110742	simmate / provider	Ac₂ Zn₁ In₁	225	8.139
jvasp-100142	simmate / provider	Ac₂ Zn₁ Hg₁	225	9.522
jvasp-39933	simmate / provider	Ac₂ Zn₁ Ge₁	225	8.295
jvasp-41635	simmate / provider	Ac₂ Zn₁ Ga₁	225	8.170
jvasp-107892	simmate / provider	Ac₁ Zn₂ Cd₁	225	8.082
jvasp-102447	simmate / provider	Ac₂ Zn₁ Au₁	225	10.001
jvasp-41724	simmate / provider	Ac₁ Zn₁ Au₂	225	11.722
jvasp-109018	simmate / provider	Ac₁ V₁ O₃	221	8.621
jvasp-41264	simmate / provider	Ac₁ Tl₁ Te₂	225	8.496
jvasp-105712	simmate / provider	Ac₂ Tl₁ Sn₁	225	9.324
jvasp-109262	simmate / provider	Ac₁ Tl₁ Rh₂	225	12.208