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-106941	simmate / provider	Ce₁ Th₃	221	11.153
jvasp-100290	simmate / provider	Li₁ Ca₂ Ge₁	225	2.751
jvasp-7744	simmate / provider	Mn₁ C₁ N₂	166	3.432
jvasp-107183	simmate / provider	Li₂ Tl₁ Cd₁	225	7.061
jvasp-105132	simmate / provider	Ca₂ Pb₁ Au₁	225	7.628
jvasp-18564	simmate / provider	Li₁ Mg₂ Ge₁	225	2.802
jvasp-102742	simmate / provider	Hg₂ Te₁ S₁	160	7.374
jvasp-79371	simmate / provider	Zn₃ Co₁	139	8.120
jvasp-79352	simmate / provider	Ce₂ Ag₁ Pb₁	225	8.871
jvasp-106951	simmate / provider	Hf₁ Bi₃	139	11.816
jvasp-106839	simmate / provider	Ca₁ Pb₁ Se₂	123	5.982
jvasp-103636	simmate / provider	Tl₃ Cd₁	139	10.356