{
    "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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                3.444542
            ]
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                3.912889e-10
            ] 
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                2.410292e-10
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                3.041419e-10
            ] 
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                2.983959e-10 
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                3.444542e-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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                -6.684068894010668e-09 
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                4.243013743291183e-09
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                2.692098603256016e-09
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                7.422745215235714e-09 
                8.891063343938779e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.083865874709612e-20
    } 
    "relaxed-configuration-positions" {
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                0.2759847 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3022272e-10 
                1.2968004e-10 
                1.7125991e-10
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                9.22242e-11 
                3.5341825e-10
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                1.5475017e-10 
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                2.747977e-10
            ] 
            [
                2.759847e-11 
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                3.0006898e-10
            ] 
            [
                3.1740039e-10 
                4.2285596e-10 
                3.3422565e-10
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        ]
    } 
    "relaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                7.090714618435661e-10 
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                1.018774445691475e-10
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                -2.103451222326317e-10 
                -4.76014684922784e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.064535453561998e-18
    }
}