{
    "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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            ] 
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.586086e-10 
                2.268554e-10
            ] 
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                1.838374e-10
            ] 
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                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -0.0574809 
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            [
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                3.3326011
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.910796513205115e-09 
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            ] 
            [
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            ] 
            [
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                5.339415612862697e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.150228699218761 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.251576081644513e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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            ] 
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                2.441313e-10
            ] 
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                2.429439e-10 
                4.572432e-11
            ]
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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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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.251576081644513e-19
    }
}