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-102496	simmate / provider	Hf₂ Co₁ Os₁	225	15.181
jvasp-51223	simmate / provider	K₁ Ti₂ Bi₁	225	6.375
jvasp-102592	simmate / provider	Zr₂ Tc₁ Ru₁	225	9.038
jvasp-78836	simmate / provider	Ti₁ Co₂ Si₁	225	6.771
jvasp-101716	simmate / provider	Hf₁ Zr₁ C₂	123	9.516
jvasp-101618	simmate / provider	Tm₁ Lu₁ Cu₂	225	10.144
jvasp-79610	simmate / provider	Sr₂ U₁ Mn₁	225	7.296
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-102516	simmate / provider	Li₁ Tm₂ Ga₁	225	7.847
jvasp-103435	simmate / provider	Pb₂ Se₁ S₁	166	7.736