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-66680	simmate / provider	Ba₄ V₁ Pd₁	216	5.188
jvasp-69977	simmate / provider	Be₂ V₁ Ni₁	216	5.200
jvasp-64606	simmate / provider	Ba₄ Nb₁ In₁	216	5.113
jvasp-66038	simmate / provider	Ba₄ Ta₁ Rh₁	216	6.399
jvasp-66254	simmate / provider	Ba₄ Fe₁ P₁	216	4.769
jvasp-74275	simmate / provider	Sc₁ Be₁ P₄	216	3.162
jvasp-66103	simmate / provider	Ba₄ Si₁ Ir₁	216	6.098
jvasp-75799	simmate / provider	As₁ P₁ Ir₂	216	13.033
jvasp-66296	simmate / provider	Ba₁ Pb₁ Cl₁	216	4.809
jvasp-75809	simmate / provider	Cu₁ Sn₁ As₁	216	6.817
jvasp-64873	simmate / provider	Ba₄ Li₁ Se₁	216	3.961
jvasp-70855	simmate / provider	Be₁ Hg₄ Pd₁	216	11.580