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-19859	simmate / provider	Cu₃ Sn₁	225	8.684
jvasp-78630	simmate / provider	Sm₁ O₁ F₁	216	7.216
jvasp-25161	simmate / provider	Pb₂	194	10.966
jvasp-17815	simmate / provider	Pb₂	194	10.966
jvasp-94138	simmate / provider	Na₁ Mg₆ Co₁	38	2.213
jvasp-14626	simmate / provider	Tb₂	194	8.454
jvasp-25154	simmate / provider	Tb₂	194	8.454
jvasp-78438	simmate / provider	Tb₂	194	8.454
jvasp-8582	simmate / provider	Cu₂ Br₂	194	5.360
jvasp-52271	simmate / provider	Li₂ Ag₂ F₄	7	4.915
jvasp-122670	simmate / provider	Ho₁ Ga₃	107	7.757
jvasp-69208	simmate / provider	Ba₁ Na₁ Hg₂	123	7.238