{
    "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" {
        "source-value" [
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            ] 
            [
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            [
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                1.674561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.43936e-11 
                1.020128e-10
            ] 
            [
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                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                -8.7071242 
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            ] 
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                3.6123014
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.375870282111284e-09 
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            ] 
            [
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                1.297929315387544e-08
            ] 
            [
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                7.187759156446616e-09 
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            ] 
            [
                1.556981153766821e-08 
                1.918015155819391e-09 
                5.787544898045487e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4040313 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.453859410264644e-19
    } 
    "relaxed-configuration-positions" {
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                0.099062 
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            [
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                1.4372304 
                2.9448526
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            [
                0.1644656 
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            [
                2.4674588 
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                1.7705139
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2317552e-10 
                9.9062e-12 
                9.059885e-11
            ] 
            [
                2.653713e-11 
                1.4372304e-10 
                2.9448526e-10
            ] 
            [
                1.644656e-11 
                2.4663525e-10 
                5.339844e-11
            ] 
            [
                2.4674588e-10 
                2.2454991e-10 
                1.7705139e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -0.0 
                3e-07
            ] 
            [
                -0.0 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                -1.602176634e-16 
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            ] 
            [
                -1.602176634e-16 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0898797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923959321093e-18
    }
}