{
    "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 
                2.435481e-10 
                8.089597e-11
            ] 
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                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
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                2.442881e-10 
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                9.615339e-11
            ] 
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                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.4323246
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                1.1753411 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.183909161784903e-09 
                -3.677564468170396e-09 
                3.609858886882507e-09
            ] 
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                5.853483598941401e-09 
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                4.240879198319012e-09 
                5.178619243262496e-09 
                6.926603724233963e-10
            ] 
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                1.883104047399857e-09 
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                4.942751445517254e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.35071450383464e-18
    } 
    "relaxed-configuration-positions" {
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                1.9478428 
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                2.2890525 
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                1.8114048 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.564931e-11 
                4.946141e-11 
                1.6294461e-10
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                8.92184e-11
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                1.9478428e-10 
                5.813399000000001e-11 
                6.08786e-12
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            [
                2.2890525e-10 
                2.7425223e-10 
                1.0041268e-10
            ] 
            [
                1.8114048e-10 
                1.5276189e-10 
                2.997292900000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                1.15e-05 
                -2.74e-05
            ] 
            [
                3.35e-05 
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                7.8e-06
            ] 
            [
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            [
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            ] 
            [
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                1.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.8425031291e-14 
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            [
                5.367291723899999e-14 
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                1.24969777452e-14
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                9.773277467399999e-15
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            [
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            ] 
            [
                4.165659248399999e-15 
                2.83585264218e-14 
                2.27509082028e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}