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-36377	simmate / provider	Re₁ C₁	216	13.032
jvasp-78425	simmate / provider	Cu₂	63	8.371
jvasp-16895	simmate / provider	Mo₁ N₁	216	7.243
jvasp-78359	simmate / provider	Mo₁ N₁	216	7.243
jvasp-36282	simmate / provider	Ir₁ N₁	216	13.624
jvasp-36208	simmate / provider	Au₁ N₁	225	13.939
jvasp-16462	simmate / provider	Ti₁ Be₁	221	3.759
jvasp-120208	simmate / provider	H₃ C₁	1	0.995
jvasp-17957	simmate / provider	Hf₁ C₁	225	12.606
jvasp-104756	simmate / provider	Be₂ Co₁	139	5.095
jvasp-36426	simmate / provider	Zr₁ C₁	221	6.839
jvasp-36218	simmate / provider	Ag₁ C₁	225	7.961