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-66546	simmate / provider	Ba₁ Na₁ Sb₁	216	3.801
jvasp-64005	simmate / provider	Ba₁ Na₁ Sc₁	216	2.595
jvasp-40122	simmate / provider	Ba₂ Na₂ Sc₂ Si₄ O₁₄	11	3.799
jvasp-66659	simmate / provider	Ba₁ Na₁ Sn₁	216	3.625
jvasp-78749	simmate / provider	Ba₁ Na₁ Sn₁	216	4.200
jvasp-65649	simmate / provider	Ba₁ Na₁ Sr₂	123	2.746
jvasp-66378	simmate / provider	Ba₁ Na₁ Ta₁	216	4.703
jvasp-66255	simmate / provider	Ba₁ Na₁ Te₁	216	3.715
jvasp-65760	simmate / provider	Ba₁ Na₁ Ti₄	216	3.929
jvasp-101231	simmate / provider	Ba₁ Na₁ Ti₁ Nb₁ O₆	216	5.120
jvasp-81544	simmate / provider	Ba₁ Na₁ Tl₂	225	7.123
jvasp-77367	simmate / provider	Ba₁ Na₁ Tl₂	225	7.112