{
    "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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            ] 
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            ]
        ] 
        "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
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                -0.526197 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.210046394731538e-10 
                1.673261366026658e-09 
                4.67623288723995e-10
            ] 
            [
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            ] 
            [
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                8.921470646874094e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.597082208978636e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.5384531 
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            [
                2.1256453 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5161932e-10 
                4.816706e-11 
                8.67443e-11
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                8.131912e-11
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            [
                2.5384531e-10 
                2.555496e-11 
                2.9887506e-10
            ] 
            [
                2.1256453e-10 
                2.4593192e-10 
                2.2343759e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
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                -1.6e-06
            ] 
            [
                -1.7e-06 
                1.1e-06 
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            ] 
            [
                5e-07 
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                1.3e-06
            ] 
            [
                1.1e-06 
                2.5e-06 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-16 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}