{
    "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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            [
                2.21799 
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                3.72216 
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            ] 
            [
                3.290513 
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                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
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                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            [
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                -0.4386579
            ] 
            [
                3.3004762 
                4.5635892 
                0.2556848
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.065996847977798e-09 
                -7.196059392716717e-10 
                1.173253120781958e-10
            ] 
            [
                -6.814357312085548e-09 
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                -5.065170878203253e-09
            ] 
            [
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                5.241000791595603e-09
            ] 
            [
                1.922039022435682e-09 
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            ] 
            [
                5.28794584871311e-09 
                7.311675983414752e-09 
                4.096522122289631e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5872726 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.375832750950843e-18
    } 
    "relaxed-configuration-positions" {
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                2.1050906 
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                3.7750353
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            [
                3.7160763 
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            ] 
            [
                3.1232819 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6202842e-10 
                2.2981031e-10 
                2.0495653e-10
            ] 
            [
                1.491889e-10 
                3.9616934e-10 
                9.486500000000002e-12
            ] 
            [
                2.1050906e-10 
                3.8933078e-10 
                3.7750353e-10
            ] 
            [
                3.7160763e-10 
                2.7157007e-10 
                6.219216e-11
            ] 
            [
                3.1232819e-10 
                4.895532e-10 
                1.8473972e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.64e-05 
                -3.7e-06 
                -1.8e-06
            ] 
            [
                -2.65e-05 
                1.09e-05 
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            ] 
            [
                -2.19e-05 
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                4e-06
            ] 
            [
                5.6e-06 
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            ] 
            [
                1.65e-05 
                1.42e-05 
                1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.22974631376e-14 
                -5.9280535458e-15 
                -2.8839179412e-15
            ] 
            [
                -4.2457680801e-14 
                1.74637253106e-14 
                -8.811971486999999e-15
            ] 
            [
                -3.50876682846e-14 
                9.1324068138e-15 
                6.408706535999999e-15
            ] 
            [
                8.972189150399999e-15 
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                -1.34582837256e-14
            ] 
            [
                2.6435914461e-14 
                2.27509082028e-14 
                1.89056842812e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}