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-52847	simmate / provider	Ag₇ N₁ O₆	216	7.075
jvasp-107315	simmate / provider	Mn₂ Ge₁ Ru₁	216	9.260
jvasp-78741	simmate / provider	Ti₁ Te₁ Os₁	216	10.280
jvasp-8551	simmate / provider	Th₁ Ni₁ Sn₁	216	9.527
jvasp-51242	simmate / provider	Ba₁ Hf₁ Mg₂	216	5.337
jvasp-8119	simmate / provider	Sc₁ Sb₁ Pt₁	216	9.229
jvasp-78754	simmate / provider	Ti₁ Au₁ Cl₁	216	7.911
jvasp-51243	simmate / provider	Cr₁ Ni₂ Hg₁	216	11.343
jvasp-51123	simmate / provider	Li₁ Ti₁ Re₁	216	7.658
jvasp-51272	simmate / provider	Nb₁ B₁ W₁	216	9.276
jvasp-100394	simmate / provider	Hf₁ Al₁ W₄	216	14.702
jvasp-78684	simmate / provider	Mn₁ Sn₁ Pt₁	216	10.766