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-16618	simmate / provider	Sc₁ Zn₁	221	4.933
jvasp-20389	simmate / provider	Fe₁ Co₁	221	8.388
jvasp-16578	simmate / provider	Mn₁ Zn₁	221	7.477
jvasp-16506	simmate / provider	Er₁ In₁	221	9.166
jvasp-25339	simmate / provider	Sn₂	141	6.901
jvasp-110250	simmate / provider	Fe₁ Ir₁	166	16.206
jvasp-834	simmate / provider	Be₂	194	1.889
jvasp-20417	simmate / provider	Sm₁ Zn₁	221	7.567
jvasp-110285	simmate / provider	Ba₁ Ca₁	221	2.938
jvasp-25065	simmate / provider	Li₂	194	0.585
jvasp-19679	simmate / provider	Zr₁ N₁	225	7.169
jvasp-15882	simmate / provider	Si₁ Rh₁	221	8.118