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 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-63897	simmate / provider	Ba₄ Hf₁ Ni₁	216	5.544
jvasp-75499	simmate / provider	Bi₁ B₁ As₁	216	7.725
jvasp-64837	simmate / provider	Ba₄ Tl₁ Co₁	216	5.501
jvasp-66180	simmate / provider	Ba₁ Cd₁ Hg₁	216	6.140
jvasp-1774	simmate / provider	Mg₁ Se₁	216	3.250
jvasp-66628	simmate / provider	Ba₁ Tl₁ Pb₁	216	7.213
jvasp-66590	simmate / provider	Ba₄ Re₁ Rh₁	216	6.752
jvasp-74216	simmate / provider	Be₁ Co₄ Pt₁	216	10.252
jvasp-64125	simmate / provider	Ba₄ V₁ Sb₁	216	5.017
jvasp-64769	simmate / provider	K₁ Ba₄ Os₁	216	5.264
jvasp-66391	simmate / provider	Ba₁ Tl₁ Cl₁	216	5.227
jvasp-63951	simmate / provider	Ba₄ Co₁ Hg₁	216	5.741