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-25321	simmate / provider	Np₄	129	21.107
jvasp-15713	simmate / provider	Sc₁ Si₂ Cu₂	139	5.081
jvasp-78460	simmate / provider	Rb₁ B₁	225	2.144
jvasp-45	simmate / provider	Fe₂ Se₂	129	6.003
jvasp-115666	simmate / provider	Ga₁ Bi₁ O₂	166	6.919
jvasp-117738	simmate / provider	Bi₂ N₂	4	9.931
jvasp-104845	simmate / provider	Er₁ Mg₁ Pd₂	225	9.006
jvasp-74661	simmate / provider	Be₁ Cd₂ Si₁	123	5.833
jvasp-16820	simmate / provider	Tb₁ B₂ Rh₂ C₁	139	8.872
jvasp-79980	simmate / provider	Lu₂ Cu₁ Ru₁	225	11.459
jvasp-123679	simmate / provider	Mg₁ Se₂	12	4.059
jvasp-39722	simmate / provider	Th₁ Zn₁ Rh₂	225	11.209