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 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-66144	simmate / provider	Ba₄ Mn₁ V₁	216	4.405
jvasp-64958	simmate / provider	Na₁ Be₁ Ge₄	216	4.423
jvasp-64472	simmate / provider	Ba₄ Li₁ Sb₁	216	4.283
jvasp-65036	simmate / provider	Y₁ Sc₄ Be₁	216	3.205
jvasp-66305	simmate / provider	Ba₄ Si₁ Ge₁	216	4.690
jvasp-66143	simmate / provider	Ba₄ Fe₁ Rh₁	216	5.530
jvasp-105906	simmate / provider	Ho₁ In₁ Ni₄	216	9.836
jvasp-65236	simmate / provider	Na₄ Be₁ W₁	216	3.675
jvasp-66500	simmate / provider	Ba₄ Tc₁ Os₁	216	6.816
jvasp-63933	simmate / provider	Ba₄ Zr₁ Nb₁	216	5.457
jvasp-63888	simmate / provider	Ba₄ Cr₁ Mo₁	216	4.593
jvasp-66076	simmate / provider	Ba₄ Mg₁ W₁	216	5.467