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 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-105162	simmate / provider	Er₂ Ag₁ Hg₁	225	11.219
jvasp-107321	simmate / provider	Li₂ Al₁ Ga₁	216	2.992
jvasp-107306	simmate / provider	Nb₃ In₁	65	8.525
jvasp-15073	simmate / provider	Er₁ Pd₃	221	11.807
jvasp-107677	simmate / provider	Mn₁ Sn₃	139	7.024
jvasp-7636	simmate / provider	Ni₂ Hg₂	221	13.762
jvasp-51245	simmate / provider	Ba₁ Si₁ Tc₂	216	7.609
jvasp-102989	simmate / provider	Ti₁ Cr₁ Tc₂	225	8.830
jvasp-78981	simmate / provider	Zn₁ Co₃	225	8.778
jvasp-101119	simmate / provider	Sn₃ Sb₁	21	6.846
jvasp-8581	simmate / provider	Li₃ Bi₁	225	5.079
jvasp-7774	simmate / provider	Cd₂ O₂	186	6.353