{
    "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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                1.874433 
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            ] 
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                1.789352 
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                2.39627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
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                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
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                2.499725e-10 
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                2.506935e-10
            ] 
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                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                0.7360938
            ] 
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                1.6881472 
                4.0222954
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.116562533859028e-09 
                -1.468731602423594e-08 
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            ] 
            [
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                1.625994978988968e-08 
                3.253235153625856e-08
            ] 
            [
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                1.626765545834742e-09 
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                1.179352277075831e-09
            ] 
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                7.929889070377008e-09 
                2.704709976308982e-09 
                6.444427651831385e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.040504286546399e-18
    } 
    "relaxed-configuration-positions" {
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                0.0208429 
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                1.8480062 
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                2.7128935 
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                1.8414994 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.773332e-11 
                1.8980396e-10 
                -3.416442e-11
            ] 
            [
                2.08429e-12 
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                1.5745293e-10
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            [
                1.8480062e-10 
                2.119868e-11 
                1.93846e-11
            ] 
            [
                2.7128935e-10 
                6.886517e-11 
                2.3435686e-10
            ] 
            [
                1.8414994e-10 
                2.7854704e-10 
                3.0093858e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -1.58e-05 
                1.97e-05
            ] 
            [
                1.06e-05 
                2.67e-05 
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            ] 
            [
                2.2e-06 
                4.6e-06 
                8.8e-06
            ] 
            [
                8.2e-06 
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            ] 
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                7.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.156287942976e-14
            ] 
            [
                1.698307218048e-14 
                4.277811577536e-14 
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            ] 
            [
                3.52478856576e-15 
                7.370012455680001e-15 
                1.409915426304e-14
            ] 
            [
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                1.377871893888e-14 
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            ] 
            [
                -3.092200878144e-14 
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                1.169588933184e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}