{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
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                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.3376281 
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            ] 
            [
                4.2069742 
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            ] 
            [
                0.8558849 
                0.1574449 
                7.4096445
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.652534332769654e-09 
                1.365049546217608e-08 
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            ] 
            [
                5.409398483451244e-10 
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            [
                6.740315707548784e-09 
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            ] 
            [
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                2.522545378441939e-10 
                1.18715591863393e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.484585908565133e-19
    } 
    "relaxed-configuration-positions" {
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                0.6410863 
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            [
                0.5476577 
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                2.278232
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            [
                1.9349957 
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                0.3985946
            ] 
            [
                1.8415679 
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                2.6321403
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.410863e-11 
                2.2552382e-10 
                4.46868e-12
            ] 
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                5.476577e-11 
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                2.278232e-10
            ] 
            [
                1.9349957e-10 
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                3.985946e-11
            ] 
            [
                1.8415679e-10 
                7.965041000000001e-11 
                2.6321403e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                1.9e-06 
                -1.5e-06
            ] 
            [
                -4e-07 
                1e-06 
                1.9e-06
            ] 
            [
                2.1e-06 
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                3.4e-06
            ] 
            [
                -1e-07 
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                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.56348259328e-15 
                3.04413557952e-15 
                -2.4032649312e-15
            ] 
            [
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                3.04413557952e-15
            ] 
            [
                3.36457090368e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}