{
    "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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            ]
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        "si-unit" "m" 
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                1.444118e-11 
                2.696301e-10
            ] 
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                2.002098e-10
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            ] 
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            ] 
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                2.169997e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                3.9707578
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.863912178582036e-09 
                2.109214909879365e-09
            ] 
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                3.515892028386725e-09
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                2.436068235839843e-09 
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                1.306366121193926e-09 
                6.361855366433244e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.176951216823258e-18
    } 
    "relaxed-configuration-positions" {
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                4.1517807 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3094467e-10
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            [
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                2.473209e-10
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            [
                2.7176291e-10 
                3.6113781e-10 
                5.826857e-11
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            [
                4.1517807e-10 
                1.852087e-10 
                1.3814839e-10
            ] 
            [
                3.530616800000001e-10 
                2.0208786e-10 
                3.8644537e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -3e-07 
                3e-07
            ] 
            [
                -1e-06 
                4e-07 
                -1e-07
            ] 
            [
                3e-07 
                3e-07 
                -5e-07
            ] 
            [
                -3e-07 
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                7e-07
            ] 
            [
                7e-07 
                -6e-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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            ] 
            [
                4.806529901999999e-16 
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            [
                -4.806529901999999e-16 
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                1.1215236438e-15
            ] 
            [
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                -9.613059803999998e-16 
                -6.408706536e-16
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426961303947e-18
    }
}