{
    "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" {
        "source-value" [
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                2.254281 
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                1.418577
            ] 
            [
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            [
                3.34497 
                1.45321 
                1.881533
            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.296227e-10 
                1.418577e-10
            ] 
            [
                1.750413e-10 
                3.136093e-10 
                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -8.5443679 
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            ] 
            [
                0.815894 
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            ] 
            [
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                1.0685611
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.67831143198638e-10 
                5.231811624625152e-09 
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            ] 
            [
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                3.817547890972301e-10
            ] 
            [
                1.307206291850995e-09 
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            ] 
            [
                1.32502115004593e-08 
                4.996922278085498e-09 
                1.712023612316331e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.946090901068466e-19
    } 
    "relaxed-configuration-positions" {
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                2.3466557 
                5.0015456 
                1.6560744
            ] 
            [
                1.1697813 
                2.9353582 
                1.7607436
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            [
                3.2296783 
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                2.040749
            ] 
            [
                4.4065526 
                3.8424339 
                1.936082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3466557e-10 
                5.0015456e-10 
                1.6560744e-10
            ] 
            [
                1.1697813e-10 
                2.9353582e-10 
                1.7607436e-10
            ] 
            [
                3.2296783e-10 
                1.7762463e-10 
                2.040749e-10
            ] 
            [
                4.4065526e-10 
                3.8424339e-10 
                1.936082e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1.3e-06 
                1e-06
            ] 
            [
                -1e-06 
                -4e-07 
                -9e-07
            ] 
            [
                -2e-07 
                1.9e-06 
                7e-07
            ] 
            [
                1e-06 
                -2e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -2.08282960704e-15 
                1.6021766208e-15
            ] 
            [
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            ] 
            [
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                1.12152363456e-15
            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}