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-56990	simmate / provider	Lu₁ Bi₁	225	10.636
jvasp-78840	simmate / provider	Mn₃ Ge₁	225	8.308
jvasp-106539	simmate / provider	Yb₁ La₁ Pt₂	225	13.019
jvasp-102371	simmate / provider	K₂ Li₁ Rh₁ F₆	225	3.837
jvasp-51207	simmate / provider	V₂ Cu₁ Br₁	225	7.092
jvasp-51288	simmate / provider	In₂ Re₁ B₁	225	9.994
jvasp-107660	simmate / provider	K₂ Rb₁ Bi₁	225	3.846
jvasp-107481	simmate / provider	Sr₁ Ac₁ In₂	225	6.677
jvasp-106541	simmate / provider	K₃ Zn₁	225	1.627
jvasp-107716	simmate / provider	K₂ Na₁ Cr₁ Cl₆	225	2.432
jvasp-102123	simmate / provider	Pu₂ Sn₁ Hg₁	225	12.557
jvasp-107669	simmate / provider	Li₁ Ac₁ Hg₂	225	9.635