{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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                2.828068 
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                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
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                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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            ] 
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            ] 
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                2.828068e-10 
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                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.3460733
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.679153456475496e-09 
                -3.919038570105187e-09 
                4.899206647506542e-09
            ] 
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                7.81200139527153e-09 
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                3.302503222260857e-09 
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            ] 
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                4.747527144856447e-09 
                6.31355641804393e-10 
                2.156647171143105e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.297105962150511e-18
    } 
    "relaxed-configuration-positions" {
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                1.5792653 
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                3.2337927 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.49527e-12 
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                2.4532806e-10
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                1.670733e-10
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            [
                2.6544746e-10 
                1.7036088e-10 
                2.736888e-11
            ] 
            [
                3.2337927e-10 
                2.2495965e-10 
                2.6891461e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.8e-06 
                4.62e-05 
                -1e-06
            ] 
            [
                -1.79e-05 
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                3.05e-05
            ] 
            [
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            [
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            [
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.402055988096e-14 
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            [
                -2.867896151232001e-14 
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                4.88663869344e-14
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            [
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            ] 
            [
                1.986699009792e-14 
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            ] 
            [
                -1.137545400768e-14 
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                6.408706483200001e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.764586380932578e-18
    }
}