{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.245212 
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            ] 
            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.45212e-11 
                8.461342e-11
            ] 
            [
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                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
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                2.65608e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.3447431 
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                2.1207476
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.660014996255776e-09 
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            [
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            [
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                8.189134866123724e-10
            ] 
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                3.587071419499318e-09 
                3.39781222333771e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.854996786365392e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.0224269 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1849959e-10 
                4.73574e-12 
                7.829852e-11
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                7.590624e-11
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            [
                2.6265143e-10 
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                2.692818e-10
            ] 
            [
                2.0224269e-10 
                2.7855471e-10 
                2.6688951e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                2e-07 
                1e-07
            ] 
            [
                2e-07 
                -2e-07 
                2e-07
            ] 
            [
                -1e-07 
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                -1e-07
            ] 
            [
                -1e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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                1.6021766208e-16
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}