{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.960836e-11 
                2.336745e-10
            ] 
            [
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                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
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                1.2610611 
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            ] 
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                10.468098 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.19013830011002e-08 
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            ] 
            [
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                6.690619127812103e-10
            ] 
            [
                2.020442628466337e-09 
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            ] 
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                1.677174201802213e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.659496045608336e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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            [
                2.1378945 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.864291e-11 
                2.2865024e-10
            ] 
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                2.9982418e-10
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            [
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            [
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                2.2193003e-10 
                1.1847748e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                1.14e-05 
                -1.4e-06
            ] 
            [
                -2.7e-06 
                -3.5e-06 
                1.1e-06
            ] 
            [
                5e-07 
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                -1.8e-06
            ] 
            [
                -2.4e-06 
                -6.3e-06 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.370012516399999e-15 
                1.82648136276e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}