{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.245212 
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            ] 
            [
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                2.375902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.45212e-11 
                8.461342e-11
            ] 
            [
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                2.529829e-10 
                7.913405e-11
            ] 
            [
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                2.346879e-11 
                2.890384e-10
            ] 
            [
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                2.65608e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                1.0624342
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.468654886060035e-09 
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            [
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            ] 
            [
                1.645952091521808e-09 
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            ] 
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                2.623541465651985e-09 
                1.702207236378351e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.122201534524874e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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            [
                2.973 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                4.4197364e-10
            ] 
            [
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                4.317459900000001e-10 
                3.2211295e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -0.0 
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            ] 
            [
                -0.0 
                0.0 
                -0.0
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            [
                0.0 
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            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                0.0 
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.5543122e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.490282668264214e-34
    }
}