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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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-66379	simmate / provider	Ba₁ Ti₁ Br₁	216	3.279
jvasp-66380	simmate / provider	Ba₄ Fe₁ Re₁	216	6.205
jvasp-66381	simmate / provider	Ba₁ Zn₁ Pb₁	216	5.718
jvasp-66384	simmate / provider	Ba₄ Ti₁ Pt₁	216	5.870
jvasp-66386	simmate / provider	Ba₄ Ge₁ Pt₁	216	6.265
jvasp-66387	simmate / provider	Ba₁ Y₁ Cl₁	216	3.310
jvasp-66389	simmate / provider	Ba₁ In₁ Te₁	216	4.883
jvasp-66390	simmate / provider	Ba₁ Hg₁ Cl₁	216	5.463
jvasp-66391	simmate / provider	Ba₁ Tl₁ Cl₁	216	5.227
jvasp-66392	simmate / provider	Ba₁ Mg₁ Sc₁	216	2.965
jvasp-66393	simmate / provider	Ba₄ Y₁ Os₁	216	6.223
jvasp-66394	simmate / provider	Ba₁ Bi₁ Se₁	216	5.833