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-15735	simmate / provider	Ho₃ Ag₃ Ge₃	189	9.081
jvasp-79903	simmate / provider	Ho₁ Ag₁ Hg₂	225	12.832
jvasp-18862	simmate / provider	Ho₂ Ag₂ Pb₂	186	10.801
jvasp-11074	simmate / provider	Ho₄ Ag₄ Se₈	19	7.285
jvasp-91524	simmate / provider	Ho₂ Ag₂ Se₄	109	7.310
jvasp-15358	simmate / provider	Ho₂ Ag₂ Sn₂	186	9.223
jvasp-106360	simmate / provider	Ho₁ Ag₁ Sn₂	123	9.025
jvasp-3204	simmate / provider	Ho₂ Ag₂ Te₄	113	7.507
jvasp-101712	simmate / provider	Ho₁ Ag₁ Te₂	156	6.925
jvasp-14690	simmate / provider	Ho₂ Al₄	227	6.025
jvasp-13147	simmate / provider	Ho₁ Al₈ Fe₄	139	5.286
jvasp-17420	simmate / provider	Ho₂ Al₄ Ni₂	63	6.535