{
    "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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        "si-unit" "m" 
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                2.770028e-10 
                3.014921e-10
            ] 
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                2.049674e-11 
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            ] 
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                8.141582e-11 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.436884336897485e-09 
                1.574493745464758e-09
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                7.555515731437788e-09
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                6.317578253846675e-09
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                4.346457030881392e-09 
                3.333205119436182e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.226350760478754e-18
    } 
    "relaxed-configuration-positions" {
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                0.223726 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.7903017e-10
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                8.961345e-11 
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                1.5556429e-10
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                2.23726e-11 
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                3.7123527e-10
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                2.6758789e-10 
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                3.0641656e-10
            ]
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    "relaxed-configuration-forces" {
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            [
                1.8e-06 
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                -1.7e-06
            ] 
            [
                -2.5e-06 
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                -9e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
                4.9667475654e-15 
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                9.773277467399999e-15
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            [
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                8.010883169999999e-16
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                1.00937127942e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}