{
    "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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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.379891e-11 
                1.369545e-11
            ] 
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                2.963246e-10
            ] 
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                2.487588e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                6.7518657
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.389507801308058e-09 
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                2.828158822487022e-08
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                2.724597105767025e-08 
                1.081768137132143e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.415913053471638e-19
    } 
    "relaxed-configuration-positions" {
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                2.9454614 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4811025e-10 
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                2.7062863e-10 
                3.0224145e-10
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                2.1207982e-10 
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                2.9454614e-10 
                1.158559e-11 
                2.1104361e-10
            ] 
            [
                2.1673346e-10 
                2.2243287e-10 
                1.6497107e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.1e-06 
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            ] 
            [
                1.38e-05 
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            [
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                1.22e-05
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.211003736704e-14 
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            [
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                8.010883104e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.34427519543403e-18
    }
}