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-75519	simmate / provider	Cu₁ As₁ Pt₂	216	14.083
jvasp-75518	simmate / provider	Mn₁ As₁ Pd₂	216	9.201
jvasp-75517	simmate / provider	Na₁ Re₁ As₁	216	7.675
jvasp-75516	simmate / provider	Zn₂ Fe₁ As₁	216	7.128
jvasp-75515	simmate / provider	Mg₁ As₁ P₁	216	3.516
jvasp-75514	simmate / provider	Ni₁ As₁ Pb₁	216	9.209
jvasp-75513	simmate / provider	Be₁ As₁ Br₁	216	4.540
jvasp-75512	simmate / provider	Mg₁ Mn₁ As₁	216	4.230
jvasp-75511	simmate / provider	Tc₂ Ge₁ As₁	216	9.203
jvasp-75510	simmate / provider	Tc₂ As₁ Pd₁	216	10.294
jvasp-75509	simmate / provider	Mn₁ As₁ Pt₂	216	13.622
jvasp-75508	simmate / provider	Be₁ As₁ Pt₂	216	12.978