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-79398	simmate / provider	Tm₂ Zn₁ Hg₁	225	10.900
jvasp-82068	simmate / provider	Rb₂ Na₁ Hg₁	225	3.421
jvasp-79428	simmate / provider	Li₃ Pb₁	225	5.182
jvasp-80075	simmate / provider	Ce₁ Sn₁ Au₂	225	11.933
jvasp-79915	simmate / provider	Nb₁ Zn₁ Ru₂	225	10.024
jvasp-80031	simmate / provider	Li₂ Tl₁ Pd₁	225	8.479
jvasp-79909	simmate / provider	Ac₂ Sn₁ Hg₁	225	9.563
jvasp-80018	simmate / provider	Lu₁ Ga₁ Cu₂	225	9.750
jvasp-79976	simmate / provider	Lu₂ Ir₁ Pd₁	225	14.003
jvasp-79916	simmate / provider	Nb₁ Zn₁ Co₂	225	8.808
jvasp-78989	simmate / provider	Zn₁ Sb₃	225	6.933
jvasp-79876	simmate / provider	Pm₂ Cd₁ Ge₁	225	7.709