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-71818	simmate / provider	Be₁ Fe₂ Mo₁	225	8.040
jvasp-74109	simmate / provider	Be₁ Fe₁ Mo₂	99	8.178
jvasp-74055	simmate / provider	Mn₂ Be₁ Fe₁	99	7.401
jvasp-71990	simmate / provider	Mn₁ Be₁ Fe₂	119	7.157
jvasp-74962	simmate / provider	Mn₁ Be₂ Fe₁	123	5.625
jvasp-71778	simmate / provider	Mn₁ Be₁ Fe₂	139	7.189
jvasp-71915	simmate / provider	Mg₁ Be₁ Fe₂	123	5.012
jvasp-68217	simmate / provider	Mg₂ Be₁ Fe₁	119	3.269
jvasp-71013	simmate / provider	Mg₂ Be₁ Fe₁	99	3.177
jvasp-64966	simmate / provider	Li₁ Be₁ Fe₄	216	5.654
jvasp-67288	simmate / provider	Li₁ Be₂ Fe₁	99	3.300
jvasp-70941	simmate / provider	Li₂ Be₁ Fe₁	99	2.654