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-20372	simmate / provider	Tb₁ Hg₁	221	11.708
jvasp-109425	simmate / provider	Fe₄ O₄	131	5.964
jvasp-19979	simmate / provider	Mn₂ Ni₂	221	7.665
jvasp-16354	simmate / provider	Al₁ Au₁	221	11.103
jvasp-36520	simmate / provider	Zr₂ N₂	194	7.170
jvasp-17291	simmate / provider	Cu₁ O₁	225	6.959
jvasp-56838	simmate / provider	Pa₁ C₁	225	12.176
jvasp-20217	simmate / provider	U₁ N₁	225	14.452
jvasp-39122	simmate / provider	Mg₂ Cu₂	221	4.708
jvasp-17184	simmate / provider	Ti₂ Se₂	129	4.471
jvasp-16779	simmate / provider	Cd₁ Te₁	123	6.540
jvasp-78387	simmate / provider	I₁ N₁	225	6.543