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-17723	simmate / provider	Pb₁	225	10.925
jvasp-16032	simmate / provider	Ag₁ O₁	216	6.532
jvasp-113988	simmate / provider	Cu₁ B₁ N₂	166	5.399
jvasp-107095	simmate / provider	Li₁ Si₁ B₁	216	2.418
jvasp-25166	simmate / provider	Pb₁	229	10.949
jvasp-79626	simmate / provider	V₁ C₃	221	4.596
jvasp-18398	simmate / provider	Lu₁ H₂	225	9.354
jvasp-103400	simmate / provider	V₁ Au₁	166	13.109
jvasp-113511	simmate / provider	Be₁ B₂	191	1.623
jvasp-78516	simmate / provider	Co₁ O₂	166	4.822
jvasp-16590	simmate / provider	Sc₁ Ni₁	221	5.496
jvasp-78368	simmate / provider	Ni₁ Hg₁	221	13.762