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-7517	simmate / provider	Na₁	221	0.005
jvasp-25342	simmate / provider	V₁	225	6.132
jvasp-7406	simmate / provider	H₁	221	0.000
jvasp-16089	simmate / provider	Os₁	225	21.715
jvasp-14839	simmate / provider	Fe₁	225	7.861
jvasp-25347	simmate / provider	Mo₁	225	9.936
jvasp-25352	simmate / provider	Re₁	225	20.409
jvasp-78784	simmate / provider	Br₁	225	5.102
jvasp-14648	simmate / provider	Cu₁	225	8.852
jvasp-14630	simmate / provider	Ni₁	225	9.000
jvasp-14834	simmate / provider	Pr₁	225	6.611
jvasp-78730	simmate / provider	Fe₁	229	8.225