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-111244	simmate / provider	Ac₆ Cd₂	194	8.642
jvasp-104550	simmate / provider	Ac₃ Au₁	221	10.220
jvasp-110743	simmate / provider	Ac₆ Ag₂	194	8.970
jvasp-40115	simmate / provider	Ac₂ Zn₁ Si₁	225	7.794
jvasp-41528	simmate / provider	Ac₂ Zn₁ Ir₁	225	10.845
jvasp-110742	simmate / provider	Ac₂ Zn₁ In₁	225	8.139
jvasp-100142	simmate / provider	Ac₂ Zn₁ Hg₁	225	9.522
jvasp-39933	simmate / provider	Ac₂ Zn₁ Ge₁	225	8.295
jvasp-41635	simmate / provider	Ac₂ Zn₁ Ga₁	225	8.170
jvasp-102447	simmate / provider	Ac₂ Zn₁ Au₁	225	10.001
jvasp-105714	simmate / provider	Yb₁ Ac₂ Mg₁	225	7.331
jvasp-105712	simmate / provider	Ac₂ Tl₁ Sn₁	225	9.324