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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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-11728	simmate / provider	Ba₂ Co₁ Mo₁ O₆	225	6.756
jvasp-18323	simmate / provider	La₁ Bi₁	225	7.902
jvasp-11727	simmate / provider	Sr₂ Ca₁ Mo₁ O₆	225	4.756
jvasp-109230	simmate / provider	K₂ Li₁ Bi₁ Br₆	225	3.851
jvasp-18351	simmate / provider	Tm₁ Bi₁	225	10.297
jvasp-18208	simmate / provider	Tb₁ In₁ Ag₂	225	9.546
jvasp-18381	simmate / provider	Nd₁ H₂	225	5.843
jvasp-20658	simmate / provider	Si₂ Ni₁	225	4.648
jvasp-17980	simmate / provider	Pr₁ In₁ Cu₂	225	8.012
jvasp-109582	simmate / provider	Pr₁ Sm₁ In₂	225	7.569
jvasp-20647	simmate / provider	U₁ Te₁	225	10.391
jvasp-18395	simmate / provider	Np₁ H₂	225	11.056