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-66298	simmate / provider	Ba₁ Na₁ Zr₁	216	3.694
jvasp-65252	simmate / provider	Mg₄ Be₁ Pb₁	216	3.801
jvasp-75592	simmate / provider	Zn₂ B₁ As₁	216	5.854
jvasp-66060	simmate / provider	Ba₁ Y₁ Pb₁	216	5.921
jvasp-67805	simmate / provider	Be₁ Pt₄ W₁	216	16.531
jvasp-66578	simmate / provider	Ba₁ Cd₁ Se₁	216	4.754
jvasp-75883	simmate / provider	Na₁ As₁ Pd₁	216	5.628
jvasp-66105	simmate / provider	Ba₄ Hg₁ Mo₁	216	5.757
jvasp-93913	simmate / provider	Pa₁ Pt₅	216	18.826
jvasp-93774	simmate / provider	U₁ Ir₁ Pt₄	216	19.369
jvasp-65015	simmate / provider	Be₁ Tl₁ Cl₄	216	3.753
jvasp-64980	simmate / provider	Ti₁ Be₁ Zn₁	216	4.493