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-36299	simmate / provider	Fe₁ H₁	225	7.133
jvasp-41750	simmate / provider	Li₂ La₁ Pb₁	225	6.748
jvasp-37434	simmate / provider	Y₁ Ho₁ Ru₂	225	9.752
jvasp-41751	simmate / provider	Li₂ La₁ Sn₁	225	5.266
jvasp-36301	simmate / provider	Cr₁ Te₁	225	6.361
jvasp-38797	simmate / provider	Li₁ Mg₁ Pd₂	225	6.915
jvasp-38693	simmate / provider	Na₁ Sn₁ Pd₂	225	8.359
jvasp-36159	simmate / provider	Cr₁ Cu₂ Si₁	225	6.720
jvasp-36248	simmate / provider	Os₁ N₂	225	12.428
jvasp-37514	simmate / provider	Yb₃ Re₁	225	13.005
jvasp-36250	simmate / provider	Np₁ N₂	225	12.262
jvasp-35698	simmate / provider	Ti₂ In₁ Co₁	225	6.917