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-71450	simmate / provider	Be₁ In₂ Hg₁	99	8.385
jvasp-69647	simmate / provider	Be₂ In₁ Bi₁	99	6.969
jvasp-65772	simmate / provider	Ba₁ Sr₁ Cd₂	99	4.980
jvasp-73889	simmate / provider	Be₁ Sn₂ Mo₁	99	7.817
jvasp-70490	simmate / provider	Be₂ Hg₁ Sb₁	99	7.211
jvasp-73998	simmate / provider	Ca₁ Be₁ Rh₂	99	6.643
jvasp-74063	simmate / provider	Be₁ V₂ Os₁	99	10.052
jvasp-66744	simmate / provider	Be₂ Cu₁ Os₁	99	10.603
jvasp-67330	simmate / provider	Be₂ Zn₁ Fe₁	99	5.640
jvasp-71218	simmate / provider	Be₁ Cd₁ Cl₂	99	4.190
jvasp-68492	simmate / provider	Be₂ Co₁ Cl₁	99	3.416
jvasp-74135	simmate / provider	Be₁ V₂ Co₁	99	6.184