{
    "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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            ] 
            [
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                4.91418 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.467413e-11 
                1.642761e-10
            ] 
            [
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                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.742173 
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            ] 
            [
                0.0978507 
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            [
                -2.4733324 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.875042327510842e-10 
                -2.026052649950288e-09 
                -8.050726098534312e-10
            ] 
            [
                4.393445506985681e-09 
                4.067739499712812e-09 
                1.152287021327668e-08
            ] 
            [
                1.567741051605438e-10 
                1.797622156140075e-09 
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                -9.673937709562097e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4769422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.037720545260855e-18
    } 
    "relaxed-configuration-positions" {
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                0.9757075 
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            [
                3.4523219 
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                2.6038686
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            [
                3.5213725 
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                1.3772201
            ] 
            [
                4.0946013 
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                4.812004
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7409923e-10 
                9.757075e-11 
                1.6223813e-10
            ] 
            [
                3.4523219e-10 
                2.9299803e-10 
                2.6038686e-10
            ] 
            [
                3.5213725e-10 
                4.8739597e-10 
                1.3772201e-10
            ] 
            [
                4.0946013e-10 
                2.9402728e-10 
                4.812004e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -1.5e-06 
                -9e-07
            ] 
            [
                2e-07 
                -1e-07 
                1e-07
            ] 
            [
                4e-07 
                2e-07 
                1.4e-06
            ] 
            [
                1e-07 
                1.4e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.1215236438e-15 
                -2.403264951e-15 
                -1.4419589706e-15
            ] 
            [
                3.204353268e-16 
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                1.602176634e-16
            ] 
            [
                6.408706536e-16 
                3.204353268e-16 
                2.2430472876e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9088355 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267135144024971e-18
    }
}