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-116970	simmate / provider	Yb₆ Co₁₆ Sn₈	186	9.625
jvasp-102596	simmate / provider	Yb₃ Ce₁	225	7.824
jvasp-110891	simmate / provider	Yb₃ Cd₁	225	8.787
jvasp-108001	simmate / provider	Yb₃ Al₁	225	7.924
jvasp-55024	simmate / provider	Yb₆ Ag₄	127	9.239
jvasp-106626	simmate / provider	Yb₃ Ag₁	221	9.090
jvasp-38818	simmate / provider	Yb₂ Zn₁ Rh₁	225	10.783
jvasp-38819	simmate / provider	Yb₂ Zn₁ Pb₁	225	9.958
jvasp-109619	simmate / provider	Yb₂ Zn₁ In₁	225	8.703
jvasp-101626	simmate / provider	Yb₂ Zn₁ Hg₁	225	10.589
jvasp-107238	simmate / provider	Yb₂ Zn₁ Ge₁	225	9.010
jvasp-38833	simmate / provider	Yb₂ Zn₁ Ga₁	225	8.826