{
    "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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                2.744316 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.174724e-10 
                8.712814e-11
            ] 
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                2.521247e-10
            ] 
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                2.395391e-10 
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                3.168768e-11
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                5.333854e-11
            ] 
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                2.744316e-10 
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                1.84914e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                45.1290633 
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                28.1440789
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                2.828935052301509e-08
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                7.230473073356693e-08 
                2.241191326187174e-09 
                4.509178559903241e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.218593342343415e-19
    } 
    "relaxed-configuration-positions" {
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                1.6532569 
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                3.1998617 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.316511000000001e-11
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                3.1189889e-10
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                2.5994613e-10 
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                1.350191e-11
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            [
                1.6532569e-10 
                3.3412853e-10 
                4.011637e-11
            ] 
            [
                3.1998617e-10 
                1.8092341e-10 
                1.8051079e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.01e-05 
                8.3e-06 
                4e-05
            ] 
            [
                -1.96e-05 
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            [
                -4.2e-06 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.32980660622e-14 
                6.408706535999999e-14
            ] 
            [
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                3.316505632379999e-14
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            [
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                -5.879988246779999e-14 
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            ] 
            [
                -4.74244283664e-14 
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                2.8839179412e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}