{
    "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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                3.840762 
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                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.509202e-10 
                2.566624e-10
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            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
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                7.79992e-11
            ] 
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            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.4009023 
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            ] 
            [
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                4.9324497
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.41569080403258e-09 
                -6.23681701582131e-10 
                1.716565316525737e-09
            ] 
            [
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                4.728395112130751e-09 
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                3.04914240658125e-10 
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                3.846669565576857e-09 
                9.320813172898593e-09 
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                2.001725039721969e-09 
                -2.788461058434597e-09 
                7.90265565772031e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7430199 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.240568556037702e-18
    } 
    "relaxed-configuration-positions" {
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                2.8382455 
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                4.0168386 
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                1.1672583
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                3.7773116 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7392549e-10 
                2.1574399e-10 
                3.0184655e-10
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            [
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                4.114353300000001e-10 
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                2.8382455e-10 
                2.209972e-10 
                7.772185000000001e-11
            ] 
            [
                4.0168386e-10 
                5.3808695e-10 
                1.1672583e-10
            ] 
            [
                3.7773116e-10 
                3.5592863e-10 
                2.6795512e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                -1.6e-06 
                -9e-06
            ] 
            [
                -8.9e-06 
                1.72e-05 
                3.67e-05
            ] 
            [
                3.61e-05 
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                5.98e-05
            ] 
            [
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.75574381048e-14 
                5.879988246779999e-14
            ] 
            [
                5.783857648740001e-14 
                2.723700277799999e-14 
                9.581016271319999e-14
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            ] 
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                -7.802600207579999e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.785886372513688e-18
    }
}