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-15407	simmate / provider	Er₁ In₁ Cu₂	225	9.492
jvasp-78977	simmate / provider	Tm₂ Mg₁ Tl₁	225	9.231
jvasp-8089	simmate / provider	Y₁ Sn₁ Pd₂	225	8.915
jvasp-79568	simmate / provider	Mn₁ Ga₁ Fe₂	225	8.545
jvasp-79075	simmate / provider	Ho₂ Ag₁ Ir₁	225	12.400
jvasp-10003	simmate / provider	Ba₂ Na₁ Re₁ O₆	225	6.581
jvasp-79384	simmate / provider	Sr₁ Ca₁ Tl₂	225	7.190
jvasp-26876	simmate / provider	Ce₁ H₂	225	5.860
jvasp-78737	simmate / provider	U₁ Te₁	225	10.391
jvasp-17616	simmate / provider	Pb₁ O₂	225	10.107
jvasp-78986	simmate / provider	Zn₁ Hg₃	225	11.117
jvasp-78735	simmate / provider	U₁ Se₁	225	11.037