{
    "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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                0.4967103 
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            ] 
            [
                2.452846 
                2.947826 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
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                2.34433e-10
            ] 
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                2.384655e-10 
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            ] 
            [
                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -11.6164964 
                5.864164 
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            [
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            [
                9.8722766 
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            ] 
            [
                13.9543599 
                12.1752291 
                8.57712
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.623668918236115e-10 
                -2.367560745640796e-09 
                1.331430241051519e-09
            ] 
            [
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                9.395426461337012e-09 
                -2.291208233710028e-08
            ] 
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                2.177442334200986e-08
            ] 
            [
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            ] 
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                2.235734919000903e-08 
                1.950686741690382e-08 
                1.37420611377961e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.3276959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.174026305531202e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.2845371 
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                2.2572108 
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                2.780994 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.377937000000001e-11 
                3.060455000000001e-11 
                2.1364144e-10
            ] 
            [
                3.938404e-11 
                2.7168513e-10 
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            ] 
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                2.845371e-11 
                2.7735554e-10 
                2.4191035e-10
            ] 
            [
                2.2572108e-10 
                1.1081669e-10 
                3.964768e-11
            ] 
            [
                2.780994e-10 
                2.7996901e-10 
                2.1734706e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                8.8e-06 
                2.9e-06
            ] 
            [
                -3.3e-06 
                2e-07 
                2.3e-06
            ] 
            [
                2e-05 
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            ] 
            [
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                1.07e-05
            ] 
            [
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                1.409915426304e-14 
                4.646312200320001e-15
            ] 
            [
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                3.2043532416e-16 
                3.68500622784e-15
            ] 
            [
                3.2043532416e-14 
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                -2.579504359488e-14
            ] 
            [
                -9.45284206272e-15 
                1.906590178752e-14 
                1.714328984256e-14
            ] 
            [
                -1.858524880128e-14 
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                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}