{
    "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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            ] 
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                2.249538 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.499098e-10 
                2.912634e-10
            ] 
            [
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                1.560152e-10 
                6.683764e-11
            ] 
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                3.653162e-11
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            ] 
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                2.249538e-10 
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                1.348927e-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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                -3.77184471241579e-08 
                5.46143466160786e-09 
                1.869980234068371e-08
            ] 
            [
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                5.750132118986093e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.88306950516279e-19
    } 
    "relaxed-configuration-positions" {
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                2.178845 
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                2.3649951 
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                2.4984682 
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.9827342e-10
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                1.196638e-11 
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                5.598274e-11
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                2.178845e-10 
                2.713776e-11 
                2.943459e-11
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            [
                2.3649951e-10 
                9.540826999999999e-11 
                2.8303963e-10
            ] 
            [
                2.4984682e-10 
                2.9008039e-10 
                1.0626988e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.52e-05 
                -2.74e-05 
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            ] 
            [
                -6.7e-06 
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            ] 
            [
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                1.27e-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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            ] 
            [
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                2.03476432518e-14
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            [
                6.088271209199999e-15 
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                6.600967732079998e-14 
                4.806529901999999e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142740250986e-18
    }
}