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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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-17828	simmate / provider	Zn₁ Fe₁ Sb₁	216	6.706
jvasp-51097	simmate / provider	Ta₁ Fe₁ Sb₁	216	9.927
jvasp-64603	simmate / provider	Ba₄ Mg₁ Cd₁	216	4.137
jvasp-64452	simmate / provider	Ba₄ Ca₁ Ge₁	216	4.072
jvasp-54581	simmate / provider	Y₁ Pb₁ Au₁	216	10.303
jvasp-64870	simmate / provider	Ba₄ Cd₁ Cu₁	216	4.423
jvasp-64869	simmate / provider	Ba₄ La₁ Ta₁	216	6.067
jvasp-64194	simmate / provider	Ba₄ Hg₁ Ge₁	216	5.599
jvasp-64383	simmate / provider	Ba₄ Cr₁ Pb₁	216	5.165
jvasp-40813	simmate / provider	Ti₁ Co₁ As₁	216	6.175
jvasp-31161	simmate / provider	Li₁ Mg₁ P₁	216	1.914
jvasp-40814	simmate / provider	Zr₁ Ag₁ B₁	216	6.196