{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.941165e-11 
                4.465085e-11
            ] 
            [
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                1.337315e-11 
                1.61278e-10
            ] 
            [
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                2.638721e-10 
                7.880578e-11
            ] 
            [
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                2.149596e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.406390777787181e-10 
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            ] 
            [
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            ] 
            [
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            [
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                4.138497513827578e-10 
                4.98427213235831e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.266239805246072e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                3.5050525e-10
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            [
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                9.756419e-11
            ] 
            [
                4.5648466e-10 
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                1.466494e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
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            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
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            ] 
            [
                0.0 
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                0.0
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.5543122e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.490282668264214e-34
    }
}