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-79610	simmate / provider	Sr₂ U₁ Mn₁	225	7.296
jvasp-51132	simmate / provider	Li₁ Pd₁ W₂	225	13.482
jvasp-102644	simmate / provider	Zn₂ Se₁ S₁	115	4.622
jvasp-51143	simmate / provider	K₁ Zr₂ Nb₁	225	5.599
jvasp-103329	simmate / provider	Y₂ Al₁ Cd₁	225	5.314
jvasp-7774	simmate / provider	Cd₂ O₂	186	6.353
jvasp-8581	simmate / provider	Li₃ Bi₁	225	5.079
jvasp-79269	simmate / provider	Tl₂ Br₂	63	6.975
jvasp-102516	simmate / provider	Li₁ Tm₂ Ga₁	225	7.847
jvasp-101119	simmate / provider	Sn₃ Sb₁	21	6.846
jvasp-103435	simmate / provider	Pb₂ Se₁ S₁	166	7.736
jvasp-78981	simmate / provider	Zn₁ Co₃	225	8.778