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

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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

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Spacegroup crystal system

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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-106537	simmate / provider	Li₂ In₁ Hg₁	225	7.284
jvasp-100889	simmate / provider	K₃ Bi₁ Cl₆	225	2.560
jvasp-15427	simmate / provider	Mn₁ Ge₁ Rh₂	225	9.870
jvasp-100511	simmate / provider	Ti₁ Zn₂ Pd₁	225	8.027
jvasp-102540	simmate / provider	Pa₁ Tc₂ Sn₁	225	11.988
jvasp-107225	simmate / provider	Th₁ In₁ Cu₂	225	9.875
jvasp-102358	simmate / provider	K₃ Mo₁ Br₆	225	3.260
jvasp-14897	simmate / provider	Ag₁ F₁	225	6.926
jvasp-107203	simmate / provider	Na₃ Pd₁	225	3.216
jvasp-107437	simmate / provider	Dy₁ Tm₁ Cd₂	225	9.161
jvasp-100706	simmate / provider	Ac₁ Ce₁ Mg₂	225	5.525
jvasp-102357	simmate / provider	Na₂ Al₁ Cu₁ F₆	225	3.326