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-65004	simmate / provider	Be₁ Fe₁ Cu₄	216	7.133
jvasp-18617	simmate / provider	Li₂ Sn₁ Au₁	216	7.892
jvasp-64366	simmate / provider	Ba₄ Y₁ Sc₁	216	4.194
jvasp-68027	simmate / provider	Na₂ Mn₁ Be₁	216	2.455
jvasp-64970	simmate / provider	Be₁ V₁ Ni₄	216	7.144
jvasp-66518	simmate / provider	Ba₁ Nb₁ Cd₁	216	4.751
jvasp-66235	simmate / provider	Ba₄ Hg₁ Pt₁	216	6.982
jvasp-66441	simmate / provider	Ba₁ W₁ Br₁	216	5.221
jvasp-64089	simmate / provider	Ba₄ Pt₁ Br₁	216	5.953
jvasp-66636	simmate / provider	Ba₄ Re₁ Se₁	216	6.150
jvasp-66364	simmate / provider	Ba₄ Zn₁ Rh₁	216	5.286
jvasp-66192	simmate / provider	Ba₄ Rh₁ W₁	216	6.585