{
    "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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            ] 
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            [
                2.532298 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
                2.820956e-10 
                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -61.6873632 
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            ] 
            [
                0.9835634 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.172094216428503e-09 
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                1.847265263490004e-09
            ] 
            [
                -9.883405111783827e-08 
                3.494946552195109e-08 
                3.990376349321683e-08
            ] 
            [
                1.575842284554559e-09 
                2.311844733217152e-09 
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            [
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                -3.952125183588393e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.943855 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.073834186402518e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.1778758 
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                1.4079513
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            [
                2.4128733 
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            [
                2.4615417 
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                0.8604472
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.292046e-11 
                7.196665e-11 
                2.6444292e-10
            ] 
            [
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                2.7528599e-10 
                1.4079513e-10
            ] 
            [
                2.4128733e-10 
                3.320796e-11 
                2.0969312e-10
            ] 
            [
                2.4615417e-10 
                2.3652674e-10 
                8.604472e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.6e-06 
                1e-05 
                -5.1e-06
            ] 
            [
                -9e-06 
                2e-06 
                -2.3e-06
            ] 
            [
                3.8e-06 
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                4.5e-06
            ] 
            [
                -4.4e-06 
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                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.538089555968e-14 
                1.6021766208e-14 
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            ] 
            [
                -1.44195895872e-14 
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            ] 
            [
                6.08827115904e-15 
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                7.2097947936e-15
            ] 
            [
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                7.370012455680001e-15 
                4.646312200320001e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}