{
    "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" {
        "source-value" [
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            ] 
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            [
                0.6602072 
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                2.747217 
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            ] 
            [
                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
            [
                2.747217e-10 
                2.135327e-10 
                2.53318e-12
            ] 
            [
                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.0579714 
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            ] 
            [
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            [
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            [
                12.0211885 
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            ] 
            [
                2.748292 
                2.9796933 
                33.5348663
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.695057056520267e-09 
                -6.624000943805711e-09 
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            ] 
            [
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                3.222753481574939e-08
            ] 
            [
                -1.986974760758711e-08 
                1.103365439005626e-08 
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            [
                1.926006732760951e-08 
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            ] 
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                4.403249225809128e-09 
                4.773994981746352e-09 
                5.372877921017402e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1114543 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.780746109218826e-19
    } 
    "relaxed-configuration-positions" {
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                0.9523335 
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                1.1589991 
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                0.6484353 
                3.0295183 
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                2.849181 
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            [
                2.0001802 
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                2.1643794
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.523335000000001e-11 
                5.883764000000001e-11 
                5.065578e-11
            ] 
            [
                1.1589991e-10 
                1.078196e-11 
                2.8304289e-10
            ] 
            [
                6.484353e-11 
                3.0295183e-10 
                2.520395e-11
            ] 
            [
                2.849181000000001e-10 
                2.0332234e-10 
                -1.497044e-11
            ] 
            [
                2.0001802e-10 
                2.2345108e-10 
                2.1643794e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                4.4e-06 
                4e-06
            ] 
            [
                1.1e-06 
                2.9e-06 
                -2.6e-06
            ] 
            [
                -3.04e-05 
                5.2e-06 
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            ] 
            [
                3.35e-05 
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            ] 
            [
                4.2e-06 
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                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.0495771896e-15 
                6.408706535999999e-15
            ] 
            [
                1.7623942974e-15 
                4.6463122386e-15 
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            ] 
            [
                -4.870616967359999e-14 
                8.331318496799998e-15 
                -8.010883169999999e-16
            ] 
            [
                5.367291723899999e-14 
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                -6.408706535999999e-15
            ] 
            [
                6.729141862799999e-15 
                -9.9334951308e-15 
                4.9667475654e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260164301887002e-18
    }
}