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-79890	simmate / provider	Nb₁ Si₁ Tc₂	225	8.857
jvasp-36327	simmate / provider	Na₁ N₁	225	2.007
jvasp-81432	simmate / provider	Ba₂ As₁ Br₁	225	5.451
jvasp-79861	simmate / provider	Pa₁ Hg₁ Au₂	225	15.918
jvasp-1133	simmate / provider	Ce₁ O₂	225	7.056
jvasp-79955	simmate / provider	Y₁ Th₁ Ru₂	225	10.253
jvasp-36229	simmate / provider	Th₁ H₂	225	9.334
jvasp-21107	simmate / provider	Mn₃ P₆ Pd₂₀	225	9.317
jvasp-36186	simmate / provider	Be₁ Si₁ P₂	225	3.027
jvasp-80007	simmate / provider	Ga₂ Co₁ Ru₁	225	9.588
jvasp-79979	simmate / provider	Y₂ Cu₁ Ir₁	225	8.829
jvasp-79997	simmate / provider	Ti₂ Re₁ Ni₁	225	9.844