{
    "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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                1.769015 
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                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
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                8.089597e-11
            ] 
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                1.587261e-10 
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                3.598848e-11
            ] 
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                9.615339e-11
            ] 
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                1.574471e-10 
                2.844855e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.336145 
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                0.7606432 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.247725975736536e-08 
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                9.496398273701269e-09
            ] 
            [
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                4.985835897817476e-10
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                1.218684761850989e-09 
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                7.310156479095066e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.823371834488874e-19
    } 
    "relaxed-configuration-positions" {
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                1.9326119 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.995949e-11 
                5.367431000000001e-11 
                1.8695524e-10
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                3.957517e-11
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                1.6378393e-10 
                7.752695e-11 
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            [
                2.3256755e-10 
                2.6722487e-10 
                1.2779198e-10
            ] 
            [
                1.9326119e-10 
                1.5073981e-10 
                3.3463952e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-06 
                8.6e-06 
                -5.3e-06
            ] 
            [
                8.3e-06 
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            ] 
            [
                -5e-06 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.37787190524e-14 
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            ] 
            [
                1.32980660622e-14 
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                2.3231561193e-14
            ] 
            [
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                7.370012516399999e-15 
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            ] 
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                -2.41928671734e-14 
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                8.4915361602e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426961303947e-18
    }
}