{
    "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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                2.215952 
                2.17866 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
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                2.855455e-10
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                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.8041317 
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                5.0312757 
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            ] 
            [
                3.6573554 
                11.0074321 
                1.6880834
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.251670883937851e-09 
                -8.647254840368794e-09 
                3.300353421671067e-09
            ] 
            [
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                4.927551074540439e-09 
                -7.677069925491644e-09
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            [
                1.288361009784159e-09 
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                4.258814569343174e-09
            ] 
            [
                8.060992299339155e-09 
                3.645195503384024e-09 
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                5.859729315836633e-09 
                1.763585036566345e-08 
                2.704607757440575e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8000518 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.089488401418896e-18
    } 
    "relaxed-configuration-positions" {
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                1.7768842 
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                2.2982974 
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                2.9914011 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.504984e-11 
                1.6150455e-10
            ] 
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                2.230128e-11 
                2.0747777e-10 
                2.0414e-12
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                1.7768842e-10 
                4.364888000000001e-11 
                3.1031887e-10
            ] 
            [
                2.2982974e-10 
                3.1216969e-10 
                4.628031000000001e-11
            ] 
            [
                2.9914011e-10 
                2.4066015e-10 
                2.6097266e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                -1.1e-06 
                1.19e-05
            ] 
            [
                4.6e-06 
                5.3e-06 
                6.1e-06
            ] 
            [
                -1.1e-06 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                7.370012455680001e-15 
                8.491536090240001e-15 
                9.77327738688e-15
            ] 
            [
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                4.8065298624e-16
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            [
                2.739722021568e-14 
                5.76783583488e-15 
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            ] 
            [
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                1.089480102144e-14 
                -2.851874385024e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}