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-64714	simmate / provider	Ba₄ Nb₁ Tl₁	216	5.671
jvasp-66482	simmate / provider	Ba₁ Ti₁ Zn₁	216	4.355
jvasp-65294	simmate / provider	Be₁ Co₁ Bi₄	216	8.002
jvasp-66667	simmate / provider	Ba₄ Sn₁ Pt₁	216	6.393
jvasp-93881	simmate / provider	Sm₁ In₁ Pt₄	216	15.315
jvasp-66239	simmate / provider	Ba₄ Fe₁ Bi₁	216	5.623
jvasp-66401	simmate / provider	Ba₁ Sn₁ Sb₁	216	5.101
jvasp-66565	simmate / provider	Ba₁ Na₁ Cl₁	216	2.530
jvasp-1186	simmate / provider	In₁ As₁	216	5.367
jvasp-65728	simmate / provider	Ba₁ Ge₄ Bi₁	216	6.875
jvasp-65184	simmate / provider	Be₁ Re₁ Os₄	216	17.078
jvasp-66668	simmate / provider	Ba₄ Cd₁ Fe₁	216	4.946