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-66166	simmate / provider	Ba₁ Na₁ Zn₁	216	2.929
jvasp-66642	simmate / provider	Ba₄ Zn₁ Pt₁	216	5.957
jvasp-74609	simmate / provider	Na₂ Y₁ Be₁	216	2.521
jvasp-66329	simmate / provider	Ba₁ Ta₁ Cl₁	216	4.754
jvasp-75516	simmate / provider	Zn₂ Fe₁ As₁	216	7.128
jvasp-65267	simmate / provider	Be₁ Fe₁ Bi₄	216	8.099
jvasp-75512	simmate / provider	Mg₁ Mn₁ As₁	216	4.230
jvasp-66289	simmate / provider	Ba₁ Bi₁ Mo₁	216	6.054
jvasp-65134	simmate / provider	Be₁ Tl₁ Ga₄	216	6.587
jvasp-75613	simmate / provider	As₁ Pt₁ Cl₁	216	8.155
jvasp-74480	simmate / provider	K₁ Be₂ Cd₁	216	3.423
jvasp-75546	simmate / provider	Tc₂ As₁ Ir₁	216	12.750