{
    "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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                1.78969 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
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                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -12.6015148 
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            ] 
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                1.0911368 
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            ] 
            [
                10.820152 
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            ] 
            [
                0.690226 
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                14.2673279
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.018985239922519e-08 
                3.288453030515348e-08 
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            ] 
            [
                1.748193871054525e-09 
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            [
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                2.285877920266756e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.382032185244347e-19
    } 
    "relaxed-configuration-positions" {
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                0.6259625 
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            [
                0.5319425 
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                2.3007881
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            [
                1.950619 
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                0.376047
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            [
                1.8567836 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.259625e-11 
                2.272345e-10 
                1.37762e-12
            ] 
            [
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                2.3007881e-10
            ] 
            [
                1.950619e-10 
                4.028365e-11 
                3.76047e-11
            ] 
            [
                1.8567836e-10 
                7.794583000000001e-11 
                2.6630424e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                -3.55e-05 
                4.19e-05
            ] 
            [
                3.49e-05 
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                2.03e-05
            ] 
            [
                2.32e-05 
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                -6.05e-05
            ] 
            [
                -6.5e-05 
                6.36e-05 
                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.105501868352e-14 
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                6.713120041152e-14
            ] 
            [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.28524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647877106731699e-18
    }
}