{
    "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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                1.360904 
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            ] 
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            [
                1.864981 
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                3.8342 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.079516e-10 
                2.545996e-10
            ] 
            [
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                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                -7.5862457 
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            ] 
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                0.9794202
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.218340864201511e-09 
                8.231951434137985e-11 
                4.298833576759855e-09
            ] 
            [
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            ] 
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                1.379786783341648e-08 
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                4.701979666792034e-09 
                1.085585691431822e-09 
                1.56920414637926e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4716522 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197090647358889e-18
    } 
    "relaxed-configuration-positions" {
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                0.9185204 
                1.7844018 
                2.2918674
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                3.1062288 
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                1.409833
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            [
                1.6571805 
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            [
                4.0068362 
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                1.0793663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.185204e-11 
                1.7844018e-10 
                2.2918674e-10
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                1.6054032e-10 
                1.409833e-10
            ] 
            [
                1.6571805e-10 
                3.554386e-10 
                9.070824e-11
            ] 
            [
                4.006836200000001e-10 
                3.767761e-10 
                1.0793663e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -8e-07 
                2e-07
            ] 
            [
                -1.1e-06 
                1.3e-06 
                1e-07
            ] 
            [
                -0.0 
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                -4e-07
            ] 
            [
                7e-07 
                -4e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -1.28174129664e-15 
                3.2043532416e-16
            ] 
            [
                -1.76239428288e-15 
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                1.6021766208e-16
            ] 
            [
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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" -1.689827057411768e-18
    }
}