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-64550	simmate / provider	Ba₄ Ca₁ Pt₁	216	5.156
jvasp-64549	simmate / provider	Ba₄ Mn₁ Zn₁	216	4.732
jvasp-64547	simmate / provider	Ba₄ Zn₁ Sb₁	216	4.873
jvasp-64544	simmate / provider	Ba₄ Zn₁ Te₁	216	4.805
jvasp-64542	simmate / provider	Ba₄ Ti₁ In₁	216	4.703
jvasp-64541	simmate / provider	Ba₄ Se₁ Br₁	216	4.842
jvasp-64539	simmate / provider	Ba₄ Mg₁ Si₁	216	3.961
jvasp-64533	simmate / provider	Ba₄ V₁ Te₁	216	4.809
jvasp-64532	simmate / provider	Ba₄ Sb₁ Cl₁	216	4.788
jvasp-64531	simmate / provider	Ba₄ Ca₁ P₁	216	3.874
jvasp-64530	simmate / provider	Ba₄ In₁ Pb₁	216	5.625
jvasp-64528	simmate / provider	Ba₄ Li₁ Pb₁	216	4.705