{
    "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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                3.505339 
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                2.04977e-10
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                4.258758e-10
            ] 
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            ] 
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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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                1.984547446807928e-09
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                4.220647357664815e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.717743062417263e-18
    } 
    "relaxed-configuration-positions" {
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                3.3463005 
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        "source-unit" "angstrom" 
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                4.321404600000001e-10
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                3.4435461e-10
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                5.320557e-10 
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                3.1147839e-10
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            [
                3.3463005e-10 
                5.2572801e-10 
                3.9926423e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.2e-06 
                4.6e-06 
                2.1e-06
            ] 
            [
                5.3e-06 
                6.6e-06 
                1.3e-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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                7.370012455680001e-15 
                3.36457090368e-15
            ] 
            [
                8.491536090240001e-15 
                1.057436569728e-14 
                2.08282960704e-15
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            [
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            [
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                -6.889359469440001e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}