{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.829658e-11 
                2.991801e-10
            ] 
            [
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                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -9.4678469 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.617287651561658e-10 
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            ] 
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                1.332196220626078e-08
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            [
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.625572418081207e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.5805718
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            [
                1.2833141 
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            [
                3.012289 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7539845e-10 
                7.524769000000001e-11 
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            ] 
            [
                7.732547e-11 
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                1.5805718e-10
            ] 
            [
                1.2833141e-10 
                3.375794e-11 
                6.391942000000001e-11
            ] 
            [
                3.012289e-10 
                1.8137913e-10 
                1.2273508e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                1.98e-05 
                -6.56e-05
            ] 
            [
                5.82e-05 
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                -8.7e-06
            ] 
            [
                -4.72e-05 
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                3.01e-05
            ] 
            [
                -1.2e-05 
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                4.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-15 
                3.17230973532e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}