{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                4.097908 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.376748e-10 
                2.356906e-10 
                1.723048e-10
            ] 
            [
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                1.427855e-10 
                3.861744e-10
            ] 
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                2.621896e-10 
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                2.418974e-10
            ] 
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                4.560356e-10 
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                1.122098e-10
            ] 
            [
                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.8185226 
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            ] 
            [
                1.5777294 
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                6.4960509
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.450067753852144e-09 
                -2.941833878581665e-09 
                -3.142345481586475e-09
            ] 
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                2.397226007080881e-09 
                1.31141777331643e-09 
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                4.82493871155533e-09 
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                5.650263307915833e-09 
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            ] 
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                2.527801158628811e-09 
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                1.04078208795068e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0605375 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.291440473358168e-18
    } 
    "relaxed-configuration-positions" {
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                2.6004182 
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                4.4784731 
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            [
                4.159823 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.059427e-10 
                2.4080139e-10 
                1.4288196e-10
            ] 
            [
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                1.5041574e-10 
                3.6993329e-10
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            [
                2.6004182e-10 
                4.5876011e-10 
                2.4112792e-10
            ] 
            [
                4.478473100000001e-10 
                2.0568076e-10 
                1.2461556e-10
            ] 
            [
                4.159823000000001e-10 
                3.024342e-10 
                3.4756926e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                9.7e-06 
                8.2e-06
            ] 
            [
                9.9e-06 
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                -7e-06
            ] 
            [
                -2.5e-06 
                9.2e-06 
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            ] 
            [
                -3.4e-06 
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                7.6e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.057436569728e-14 
                1.554111322176e-14 
                1.313784829056e-14
            ] 
            [
                1.586154854592e-14 
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                -1.12152363456e-14
            ] 
            [
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                1.474002491136e-14 
                -4.8065298624e-16
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            [
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                1.217654231808e-14
            ] 
            [
                -1.698307218048e-14 
                7.2097947936e-15 
                -1.36185012768e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.951916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754690376816545e-18
    }
}