{
    "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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            [
                2.287817 
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            [
                3.462438 
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            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
            [
                3.462438e-10 
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                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                2.0625231
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            [
                0.2436134 
                0.2475968 
                0.4966736
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            [
                1.0778921 
                1.2852709 
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            ] 
            [
                -0.0633684 
                0.1372396 
                -0.6615995
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.18464646916416e-12 
                -1.117636914295601e-09 
                1.531825045380672e-10
            ] 
            [
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                3.304526290679941e-09
            ] 
            [
                3.903116939935987e-10 
                3.966938043448935e-10 
                7.957588300885709e-10
            ] 
            [
                1.726973522365016e-09 
                2.059230987374575e-09 
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            ] 
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                2.198820785679436e-10 
                -1.05999925123297e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.230328399234949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.777733259560525e-19
    } 
    "relaxed-configuration-positions" {
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                1.5489551 
                2.4262045 
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            [
                2.333016 
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            [
                1.9255628 
                4.4835113 
                2.1517287
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                3.6904148 
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            [
                3.4901912 
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                2.7532343
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5489551e-10 
                2.4262045e-10 
                1.1044989e-10
            ] 
            [
                2.333016e-10 
                7.858785000000001e-11 
                2.6273821e-10
            ] 
            [
                1.9255628e-10 
                4.4835113e-10 
                2.1517287e-10
            ] 
            [
                3.6904148e-10 
                1.4365132e-10 
                8.610594000000001e-11
            ] 
            [
                3.4901912e-10 
                2.8522061e-10 
                2.7532343e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                6.4e-06 
                -2.8e-06
            ] 
            [
                4.8e-06 
                2.4e-06 
                3e-06
            ] 
            [
                -6.4e-06 
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            ] 
            [
                -6.5e-06 
                3.4e-06 
                6e-06
            ] 
            [
                2.6e-06 
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                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.8119714144e-15 
                1.025393037312e-14 
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            ] 
            [
                7.69044777984e-15 
                3.84522388992e-15 
                4.8065298624e-15
            ] 
            [
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                -3.36457090368e-15
            ] 
            [
                -1.04141480352e-14 
                5.44740051072e-15 
                9.6130597248e-15
            ] 
            [
                4.16565921408e-15 
                -1.858524880128e-14 
                -6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.057896399234949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.103643361282738e-19
    }
}