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-66071	simmate / provider	Ba₁ Na₁ Nb₁	216	3.206
jvasp-66070	simmate / provider	Ba₄ Mn₁ Os₁	216	6.396
jvasp-66068	simmate / provider	Ba₁ Te₁ Se₁	216	4.734
jvasp-66067	simmate / provider	Ba₁ Li₁ Sn₁	216	3.645
jvasp-66066	simmate / provider	Ba₄ Zn₁ W₁	216	5.983
jvasp-66065	simmate / provider	Ba₄ Te₁ Ru₁	216	5.671
jvasp-66064	simmate / provider	Ba₁ Ta₁ Te₁	216	6.008
jvasp-66061	simmate / provider	Ba₄ Pt₁ W₁	216	7.306
jvasp-66060	simmate / provider	Ba₁ Y₁ Pb₁	216	5.921
jvasp-66059	simmate / provider	Ba₄ Fe₁ Ir₁	216	6.460
jvasp-66058	simmate / provider	Ba₄ Cd₁ Tc₁	216	5.628
jvasp-66057	simmate / provider	Ba₄ Mg₁ Ir₁	216	5.616