{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.525778e-11 
                2.81745e-10
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                8.32487e-11
            ] 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                11.2180158
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.441938450809155e-09 
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                1.797324279460281e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.458193658939641e-19
    } 
    "relaxed-configuration-positions" {
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                1.6489246 
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                2.9391703 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.892098000000001e-11 
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                7.036264e-11 
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                4.102854e-11
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                1.6489246e-10 
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            [
                2.9391703e-10 
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                7.68351e-11
            ] 
            [
                2.7452203e-10 
                1.8946177e-10 
                2.7596843e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.5e-06 
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            ] 
            [
                -5.2e-06 
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                2.2e-05
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            [
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            [
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.5247885948e-14
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            [
                7.0495771896e-15 
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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
    }
}