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-20366	simmate / provider	Ho₂ Zn₄	74	8.335
jvasp-40389	simmate / provider	Tb₁ Te₁	187	8.028
jvasp-36339	simmate / provider	Rb₁ Te₁	225	3.556
jvasp-29753	simmate / provider	B₄ O₂	164	2.272
jvasp-20558	simmate / provider	Zr₂ Mo₄	227	8.538
jvasp-79378	simmate / provider	W₂ N₂	186	13.770
jvasp-101525	simmate / provider	Cu₁ Br₂	123	4.114
jvasp-35047	simmate / provider	Re₂ C₄	194	11.976
jvasp-79660	simmate / provider	Mg₂ Si₂	123	2.450
jvasp-79428	simmate / provider	Li₃ Pb₁	225	5.182
jvasp-36384	simmate / provider	Rh₁ N₁	187	9.170
jvasp-20487	simmate / provider	Al₁ Ir₁	221	13.192