{
    "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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            [
                1.83921 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.864457e-10 
                2.520503e-10
            ] 
            [
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                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                0.565914 
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            ] 
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                1.2946818 
                0.4412389
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.020169629497833e-09 
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            [
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            [
                9.066941876534759e-10 
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                2.933207463386039e-09 
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                7.069426555918625e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.333722946151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.174991954455395e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.0113083 
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            [
                3.4727298 
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                1.7532733
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9343112e-10 
                2.1708505e-10
            ] 
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                1.9312667e-10
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            [
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                4.413759200000001e-10 
                1.9928725e-10
            ] 
            [
                3.4727298e-10 
                2.6919936e-10 
                1.7532733e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                0.0 
                4e-07
            ] 
            [
                6e-07 
                -1.5e-06 
                -4e-07
            ] 
            [
                2e-07 
                2.2e-06 
                -2e-07
            ] 
            [
                3e-07 
                -7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
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            ] 
            [
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            [
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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" -1.437912296382764e-18
    }
}