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-18635	simmate / provider	Ho₁ Bi₁ Pt₁	216	12.464
jvasp-100656	simmate / provider	Ho₁ Bi₁ Te₃	160	7.234
jvasp-26338	simmate / provider	Ho₁ Bi₂ Br₁ O₄	123	8.600
jvasp-26358	simmate / provider	Ho₁ Bi₂ Cl₁ O₄	123	8.398
jvasp-26384	simmate / provider	Ho₁ Bi₂ I₁ O₄	123	8.630
jvasp-19706	simmate / provider	Ho₁ C₂	139	7.676
jvasp-14848	simmate / provider	Ho₁ Cd₁	221	9.110
jvasp-41158	simmate / provider	Ho₁ Cd₁ Ag₂	225	9.829
jvasp-38812	simmate / provider	Ho₁ Cd₁ Au₂	225	13.390
jvasp-7730	simmate / provider	Ho₁ Cd₁ Cu₄	216	9.446
jvasp-38810	simmate / provider	Ho₁ Cd₁ Hg₂	225	12.311
jvasp-93860	simmate / provider	Ho₁ Cd₁ Ni₄	216	9.875