{
    "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"
        ]
    } 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.924478e-10 
                5.786340000000001e-12
            ] 
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                2.34838e-10
            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                2.6829201
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.516389688309104e-09
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                1.784276825867172e-09
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                7.953963602029861e-09 
                4.298511895108943e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.347977404122717e-18
    } 
    "relaxed-configuration-positions" {
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                2.6260629 
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                1.4884043 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6348279e-10 
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            [
                6.215684e-11 
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                2.2881494e-10
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            [
                2.6260629e-10 
                7.279088e-11 
                6.342739e-11
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            [
                1.4884043e-10 
                1.547149e-11 
                2.8898454e-10
            ] 
            [
                3.0607332e-10 
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                1.6215118e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                4e-07 
                1e-07
            ] 
            [
                -5e-07 
                -8e-07 
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            [
                4e-07 
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            [
                -2e-07 
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
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                1.602176634e-16
            ] 
            [
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                0.0
            ] 
            [
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                8.010883169999999e-16 
                0.0
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            [
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                6.408706536e-16
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                -8.010883169999999e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}