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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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-109055	simmate / provider	Li₁ In₂ Ag₁	225	6.982
jvasp-17869	simmate / provider	Dy₁ In₁ Ag₂	225	9.694
jvasp-109033	simmate / provider	Ce₁ Nd₁ Hg₂	225	10.182
jvasp-109039	simmate / provider	Er₂ Ru₁ Pt₁	225	13.302
jvasp-109092	simmate / provider	Yb₃ Pr₁	225	7.649
jvasp-109519	simmate / provider	Dy₁ Ho₃	221	9.100
jvasp-107975	simmate / provider	Pm₁ Y₁ Tl₂	225	9.569
jvasp-109067	simmate / provider	Pa₁ Al₁ Fe₂	225	9.996
jvasp-109071	simmate / provider	Pm₁ Er₁ Zn₂	225	8.023
jvasp-109296	simmate / provider	Pm₂ Tl₁ Zn₁	225	8.669
jvasp-17814	simmate / provider	Zr₁ In₁ Ni₂	225	8.545
jvasp-107982	simmate / provider	Sn₃ Ge₁	225	6.872