{
    "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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                3.156267e-10
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                4.036887601926115e-08
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.419336829678856e-18
    } 
    "relaxed-configuration-positions" {
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                3.2340466 
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                4.336405 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1546953e-10 
                5.941599e-11 
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                3.2319153e-10
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                1.5964947e-10 
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                1.9368594e-10
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                3.2340466e-10 
                2.1048099e-10 
                4.7702537e-10
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            [
                4.336405e-10 
                3.2683139e-10 
                2.2908988e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.47e-05 
                2.3e-06 
                3.84e-05
            ] 
            [
                1.98e-05 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.685006258199999e-15 
                6.152358274559999e-14
            ] 
            [
                3.17230973532e-14 
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            [
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                4.197702781079999e-14
            ] 
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            ] 
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                2.78778734316e-14 
                5.030834630759999e-14 
                -3.82920215526e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.94399396928671e-18
    }
}