{
    "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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                2.37443 
                2.221414 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.890178e-11 
                3.060136e-11 
                2.686133e-11
            ] 
            [
                1.00003e-10 
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                2.250713e-10
            ] 
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                4.846776e-11 
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                2.298336e-10
            ] 
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                2.957925e-10 
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            ] 
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                2.37443e-10 
                2.221414e-10 
                1.416157e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
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                2.8551775 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.966074354638252e-10 
                3.915833448037013e-10 
                -4.406882641979713e-09
            ] 
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                4.164016216261833e-09
            ] 
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                6.56097419894209e-10 
                1.608834318784923e-09
            ] 
            [
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            ] 
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                4.574498676422535e-09 
                1.323308658445486e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.909298513842114e-18
    } 
    "relaxed-configuration-positions" {
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                1.4634692 
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                0.2556923 
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                2.6156124 
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                2.6551662 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.161403e-11 
                3.671964e-11 
                2.948586e-11
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            [
                1.4634692e-10 
                1.975854e-11 
                2.3303583e-10
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                1.8387411e-10
            ] 
            [
                2.6156124e-10 
                3.623765e-11 
                2.39122e-11
            ] 
            [
                2.6551662e-10 
                2.1996161e-10 
                1.7830065e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -9.3e-06 
                -3.9e-06
            ] 
            [
                2.1e-06 
                1.51e-05 
                -1.38e-05
            ] 
            [
                6.6e-06 
                5e-06 
                1.12e-05
            ] 
            [
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            ] 
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                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.364570931399999e-15 
                2.41928671734e-14 
                -2.21100375492e-14
            ] 
            [
                1.05743657844e-14 
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                1.79443783008e-14
            ] 
            [
                3.5247885948e-15 
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                2.7237002778e-15
            ] 
            [
                -1.65024193302e-14 
                -7.690447843199998e-15 
                7.690447843199998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}