{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
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                2.855455e-10
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                2.293973e-10 
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                4.55476e-12
            ] 
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                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.4578801
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.349685137055356e-08
            ] 
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                1.148413829962262e-08 
                -8.849276334621045e-09
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                2.129884893522248e-09
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                2.335781412149566e-09
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                3.600188904125027e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.870045911484347e-19
    } 
    "relaxed-configuration-positions" {
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                2.2236677 
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                2.723313 
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                1.7917727 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.33318e-12 
                6.777359e-11 
                2.0118257e-10
            ] 
            [
                3.972808e-11 
                2.3695252e-10 
                3.562507e-11
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            [
                2.2236677e-10 
                9.72186e-12 
                2.9170132e-10
            ] 
            [
                2.723313e-10 
                2.8779138e-10 
                1.956401e-11
            ] 
            [
                1.7917727e-10 
                2.3676696e-10 
                2.3304482e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.28e-05 
                -4.29e-05 
                6.83e-05
            ] 
            [
                -7e-07 
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            ] 
            [
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                -7.273881858432e-14
            ] 
            [
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                2.595526125696e-14 
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            ] 
            [
                6.72914180736e-15 
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                8.57164492128e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.402268217124201e-18
    }
}