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-67584	simmate / provider	Ca₁ Be₁ Os₂	216	11.621
jvasp-64049	simmate / provider	Ba₄ Fe₁ Br₁	216	4.591
jvasp-93791	simmate / provider	Ce₁ Ir₅	216	17.663
jvasp-75815	simmate / provider	Mn₁ Nb₂ As₁	216	8.303
jvasp-64531	simmate / provider	Ba₄ Ca₁ P₁	216	3.874
jvasp-75557	simmate / provider	Ta₁ Zn₁ As₁	216	8.930
jvasp-37102	simmate / provider	Sc₂ Mn₁ Sn₁	216	5.842
jvasp-75004	simmate / provider	Be₁ Cu₄ Re₁	216	10.028
jvasp-37056	simmate / provider	Ti₂ Al₁ Zn₁	216	4.767
jvasp-66042	simmate / provider	Ba₄ Cu₁ Os₁	216	6.397
jvasp-75590	simmate / provider	As₄ Ru₁ Br₁	216	5.917
jvasp-65026	simmate / provider	Be₁ Ir₄ W₁	216	17.014