{
    "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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            ] 
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                2.89399 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
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                1.186614e-10 
                2.044688e-10 
                2.371218e-10
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                2.525789e-10 
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            ] 
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                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                12.4649234 
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            ] 
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                14.5834492 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.975067271862459e-08 
                4.951121056035607e-09
            ] 
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                4.305301118595518e-09 
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                7.06586528576187e-08
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                1.997100901607983e-08 
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                2.336526155136599e-08 
                1.402912596222814e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.0642694 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.13182073689612e-18
    } 
    "relaxed-configuration-positions" {
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                1.0503951 
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                0.6306488 
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                2.7692796 
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                3.0499204 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.883509e-11 
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            ] 
            [
                1.0503951e-10 
                1.8722472e-10 
                3.457647e-11
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            [
                6.306488e-11 
                2.2758517e-10 
                2.7401403e-10
            ] 
            [
                2.7692796e-10 
                2.034933e-11 
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            ] 
            [
                3.0499204e-10 
                2.789715e-10 
                1.9723512e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                -3e-06 
                -9.8e-06
            ] 
            [
                -2e-06 
                3.6e-06 
                4e-07
            ] 
            [
                -5.9e-06 
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            ] 
            [
                2.3e-06 
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                6.5e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                5.767835882399999e-15 
                6.408706536e-16
            ] 
            [
                -9.452842140600001e-15 
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                2.11487315688e-14
            ] 
            [
                3.685006258199999e-15 
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                1.0414148121e-14
            ] 
            [
                1.49002426962e-14 
                1.26571954086e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.831349416244745e-18
    }
}