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-103226	simmate / provider	Ag₁ Hg₃	221	12.973
jvasp-104862	simmate / provider	Na₁ Tl₁ Hg₂	225	9.810
jvasp-104975	simmate / provider	Al₁ V₁ Fe₂	216	6.365
jvasp-106565	simmate / provider	Na₃ Mg₁	221	1.216
jvasp-104590	simmate / provider	Li₁ Mg₁ Cd₂	225	5.350
jvasp-106527	simmate / provider	Ho₂ Os₁ Rh₁	225	13.270
jvasp-104766	simmate / provider	Al₁ Ga₁ N₂	156	4.650
jvasp-107644	simmate / provider	Ag₁ Bi₁ Pd₂	225	11.807
jvasp-105140	simmate / provider	Co₃ Os₁	139	13.392
jvasp-106624	simmate / provider	Yb₂ Mg₁ Tl₁	225	8.593
jvasp-101610	simmate / provider	Ta₁ Ti₃	139	7.765
jvasp-106579	simmate / provider	Pm₁ Dy₁ Tl₂	225	10.697