{
    "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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                3.693559 
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                2.268425
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        "si-unit" "m" 
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                1.500837e-10 
                2.371006e-10
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                5.645773e-11
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                2.374581e-10
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                3.693559e-10 
                1.840027e-10 
                2.268425e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.60080289196422e-09 
                -1.075976165360331e-09 
                1.495942710105996e-09
            ] 
            [
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                3.078504536446588e-09 
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                5.329676461757601e-09 
                2.241675183530642e-09 
                4.133471840258266e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903643951847737e-18
    } 
    "relaxed-configuration-positions" {
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                3.1729356 
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                4.0286828 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7009094e-10 
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                2.2049356e-10
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                3.0761597e-10 
                3.487922e-11
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                2.4079181e-10 
                3.8454442e-10 
                2.4550893e-10
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            [
                3.1729356e-10 
                1.3059714e-10 
                3.368279e-11
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            [
                4.028682800000001e-10 
                2.0752536e-10 
                2.4431291e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.08e-05 
                8.7e-06 
                2.32e-05
            ] 
            [
                4.3e-06 
                4.4e-06 
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            ] 
            [
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            ] 
            [
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            [
                5.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.39389367158e-14 
                3.71704979088e-14
            ] 
            [
                6.8893595262e-15 
                7.0495771896e-15 
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            [
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                -7.370012516399999e-15
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            [
                1.10550187746e-14 
                6.088271209199999e-15 
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            [
                8.6517538236e-15 
                1.4419589706e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}