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-65679	simmate / provider	Ba₂ Li₁ V₁	225	4.166
jvasp-15480	simmate / provider	Mn₁ Al₁ Ni₂	225	6.833
jvasp-105618	simmate / provider	K₂ Rb₁ Ga₁ Br₆	225	3.241
jvasp-49844	simmate / provider	Nd₁ O₁	225	8.306
jvasp-38764	simmate / provider	Zn₁ Fe₁ Rh₂	225	10.004
jvasp-88004	simmate / provider	Ba₂ Mn₁ Re₁ O₆	225	7.424
jvasp-105802	simmate / provider	Li₁ Zr₁ Pd₂	225	7.807
jvasp-72904	simmate / provider	Ca₁ Be₂ Si₁	225	2.545
jvasp-92310	simmate / provider	Mg₄ Sb₄	225	4.620
jvasp-14958	simmate / provider	Se₁ S₁	225	4.553
jvasp-14972	simmate / provider	Np₁ N₁	225	14.420
jvasp-3657	simmate / provider	Rb₂ Pt₁ Cl₆	225	3.988