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-66048	simmate / provider	Ba₁ Nb₁ Bi₁	216	6.110
jvasp-65273	simmate / provider	Be₁ Cd₄ Mo₁	216	7.630
jvasp-64336	simmate / provider	Ba₄ Sc₁ Se₁	216	4.321
jvasp-64917	simmate / provider	Be₂ Fe₁ W₁	216	9.919
jvasp-66066	simmate / provider	Ba₄ Zn₁ W₁	216	5.983
jvasp-64880	simmate / provider	Mn₁ Be₁ Co₄	216	7.598
jvasp-75850	simmate / provider	Zr₁ Cr₂ As₁	216	7.513
jvasp-66050	simmate / provider	Ba₄ Tc₁ Ge₁	216	5.518
jvasp-74172	simmate / provider	Y₄ Be₁ Zn₁	216	4.355
jvasp-66464	simmate / provider	Ba₄ Os₁ Se₁	216	6.459
jvasp-69696	simmate / provider	Ca₁ Be₂ Rh₁	216	4.492
jvasp-65308	simmate / provider	Sc₄ Be₁ Zn₁	216	3.379