{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                1.824085e-10
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            ] 
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                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.4656316 
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            ] 
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                7.9738533
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.854985431080106e-09 
                -1.635820086789531e-08 
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            ] 
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                2.110209139225786e-08
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                2.077085803854432e-10
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                7.233536968290649e-09 
                2.61579365994912e-09 
                1.277552133494893e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.82843656338514e-19
    } 
    "relaxed-configuration-positions" {
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                2.5820632 
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                1.4984142
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                1.8753784 
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                1.9708966 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.622049e-11 
                3.530487e-11 
                4.447506e-11
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                2.0848065e-10
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                2.5820632e-10 
                1.394285e-11 
                1.4984142e-10
            ] 
            [
                1.8753784e-10 
                2.5074598e-10 
                5.80386e-11
            ] 
            [
                1.9708966e-10 
                1.8773865e-10 
                3.1384079e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.24e-05 
                -1.1e-06 
                1.76e-05
            ] 
            [
                3.07e-05 
                5.3e-06 
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            ] 
            [
                -1.27e-05 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                4.918682225856e-14 
                8.491536090240001e-15 
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            [
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            [
                -1.2016324656e-14 
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                3.092200878144e-14
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            [
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                -3.636940929216e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}