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-16065	simmate / provider	Ag₄	194	10.212
jvasp-41724	simmate / provider	Ac₁ Zn₁ Au₂	225	11.722
jvasp-105116	simmate / provider	Ac₁ Zn₂ In₁	225	7.990
jvasp-107892	simmate / provider	Ac₁ Zn₂ Cd₁	225	8.082
jvasp-39872	simmate / provider	Yb₁ Ac₁ Zn₂	225	8.261
jvasp-107893	simmate / provider	Yb₁ Ac₁ Tl₂	225	10.545
jvasp-37507	simmate / provider	Yb₁ Ac₁ Rh₂	225	11.435
jvasp-37478	simmate / provider	Yb₁ Ac₁ Mg₂	225	5.742
jvasp-40078	simmate / provider	Yb₁ Ac₁ Hg₂	225	11.339
jvasp-37496	simmate / provider	Yb₁ Ac₁ Ga₂	225	8.272
jvasp-37486	simmate / provider	Yb₁ Ac₁ Cd₂	225	8.574
jvasp-104836	simmate / provider	Yb₁ Ac₁ Au₂	225	12.496