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-17603	simmate / provider	Fe₂ Se₂	221	7.769
jvasp-41874	simmate / provider	Sc₂ Tl₁ Ag₁	225	7.792
jvasp-82076	simmate / provider	Ba₂ Sb₁ I₁	71	0.520
jvasp-40852	simmate / provider	Er₂ Cu₁ Pt₁	225	12.156
jvasp-7896	simmate / provider	Cu₃ N₁	221	6.037
jvasp-42023	simmate / provider	Sm₁ Bi₁ Pd₂	225	11.044
jvasp-41713	simmate / provider	Li₁ Tm₁ Au₂	225	12.233
jvasp-39760	simmate / provider	Yb₁ La₁ Ag₂	225	8.598
jvasp-36664	simmate / provider	Zr₁ Pd₃	221	10.459
jvasp-51266	simmate / provider	K₁ Hg₂ B₁	216	7.873
jvasp-39789	simmate / provider	Lu₁ Mg₁ Au₂	225	12.473
jvasp-42068	simmate / provider	Pa₁ Zn₁ Au₂	225	14.055