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-102447	simmate / provider	Ac₂ Zn₁ Au₁	225	10.001
jvasp-37022	simmate / provider	K₆ O₃	189	2.652
jvasp-115547	simmate / provider	Ba₁ In₁ Br₁	187	4.544
jvasp-12510	simmate / provider	Cu₈ Cl₈	205	4.629
jvasp-25219	simmate / provider	Na₈	229	1.049
jvasp-25386	simmate / provider	Na₁	225	1.046
jvasp-102596	simmate / provider	Yb₃ Ce₁	225	7.824
jvasp-25383	simmate / provider	Na₁	225	1.047
jvasp-106058	simmate / provider	K₁ Rb₁ Cl₂	123	2.868
jvasp-25323	simmate / provider	Tb₁	225	8.569
jvasp-15763	simmate / provider	Tb₁	225	8.569
jvasp-115982	simmate / provider	Cu₁ I₃	1	4.663