{
    "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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                0.3943114 
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            ] 
            [
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            [
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                1.894504 
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            [
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                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.943114e-11 
                1.075216e-10
            ] 
            [
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                1.486461e-10 
                2.753824e-10
            ] 
            [
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                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -1.8246104 
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            [
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                0.3704619
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.143647670237697e-09 
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            [
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            ] 
            [
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                2.828023422540798e-09 
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            ] 
            [
                4.600051593441669e-09 
                6.519394457224589e-09 
                5.935453950771475e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.655964253442849e-18
    } 
    "relaxed-configuration-positions" {
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            [
                -0.1112866 
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                4.7508443
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            [
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            ] 
            [
                3.321292 
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                2.3685845
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3974012e-10 
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                3.597372e-11
            ] 
            [
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                4.7508443e-10
            ] 
            [
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                2.7908824e-10 
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            ] 
            [
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                4.3337004e-10 
                2.3685845e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.3322676e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.134528001369326e-34
    }
}