{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.060136e-11 
                2.686133e-11
            ] 
            [
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                2.250713e-10
            ] 
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                2.298336e-10
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                2.221414e-10 
                1.416157e-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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                1.011774327752239e-08
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                5.524122981254277e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625694590475236e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.611033e-11 
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                2.8310725e-10
            ] 
            [
                2.6958058e-10 
                8.53289e-11 
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            ] 
            [
                2.6943844e-10 
                2.604697e-10 
                1.315471e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.93e-05 
                5.4e-06 
                2.58e-05
            ] 
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                -3.62e-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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            ] 
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                8.924123777856e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}