{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.240665e-10 
                1.480803e-10
            ] 
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                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                -4.2336296 
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                9.3753344
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.735931516156635e-08 
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            ] 
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                1.5020941587862e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.283063909462237e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                3.2370318 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1548e-11 
                7.761895e-11 
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                4.266005e-11
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            [
                2.2273628e-10 
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            ] 
            [
                3.2370318e-10 
                1.6857542e-10 
                1.501677e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.57e-05 
                1.96e-05 
                -9.8e-06
            ] 
            [
                -1.39e-05 
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                4.3e-06
            ] 
            [
                1.47e-05 
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            ] 
            [
                -1.64e-05 
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                8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.140266176767999e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}