{
    "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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            ] 
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                3.743563 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.566064e-10 
                7.389026e-11
            ] 
            [
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                8.253972000000001e-11 
                1.952601e-10
            ] 
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                1.402373e-10 
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            ] 
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                3.265612e-10
            ] 
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                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                20.2277962 
                32.5753471 
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            ] 
            [
                20.026771 
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                8.8078886
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.439857660041117e-08 
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            ] 
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                1.610126121761385e-08
            ] 
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            ] 
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                5.219145996805966e-08 
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                3.208642455066881e-08 
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                1.411179330979497e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.854836292813628e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.1520231 
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                3.0676038 
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            [
                3.806102 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0622513e-10 
                2.8702674e-10 
                9.0217e-11
            ] 
            [
                2.8007748e-10 
                5.791763e-11 
                1.926122e-10
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                1.1520231e-10 
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                3.4034632e-10
            ] 
            [
                3.0676038e-10 
                4.1183429e-10 
                2.9696697e-10
            ] 
            [
                3.806102e-10 
                1.8272504e-10 
                3.9936356e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1.52e-05 
                4e-06
            ] 
            [
                -7.8e-06 
                8e-07 
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            ] 
            [
                4.4e-06 
                8.2e-06 
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            ] 
            [
                5.1e-06 
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                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
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                6.408706535999999e-15
            ] 
            [
                -1.24969777452e-14 
                1.2817413072e-15 
                -1.89056842812e-14
            ] 
            [
                7.0495771896e-15 
                1.31378483988e-14 
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            ] 
            [
                -3.0441356046e-15 
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                2.01874255884e-14
            ] 
            [
                8.1711008334e-15 
                1.69830723204e-14 
                4.165659248399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.806069 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629106119175e-18
    }
}