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-8725	simmate / provider	Li₁ Pt₇	225	18.734
jvasp-8025	simmate / provider	Ti₁ F₂	225	4.168
jvasp-1495	simmate / provider	Na₁ Li₂ Sb₁	225	3.351
jvasp-102591	simmate / provider	Zr₂ Tc₁ Os₁	225	11.059
jvasp-51289	simmate / provider	Tl₂ Si₁ Ni₁	225	9.922
jvasp-78663	simmate / provider	Ba₁ Cl₂	225	3.499
jvasp-102062	simmate / provider	K₂ Tl₁ As₁ F₆	225	3.911
jvasp-107598	simmate / provider	K₂ Na₁ In₁ I₆	225	3.812
jvasp-7949	simmate / provider	U₄ P₄	225	10.253
jvasp-1306	simmate / provider	Ba₁ O₁	225	5.854
jvasp-107218	simmate / provider	Sc₁ Zn₁ Au₂	225	11.780
jvasp-79838	simmate / provider	Pa₁ Ga₁ Ni₂	225	10.734