{
    "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"
        ]
    } 
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                1.870212 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
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                1.139898e-10
            ] 
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                4.302915e-11 
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                2.617302e-10
            ] 
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            ] 
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                1.870212e-10 
                1.959004e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                22.7368108 
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                8.7312158
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.653225802923303e-09 
                -8.410511684553668e-09 
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            ] 
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                7.126185906225362e-09 
                1.844406514941192e-08 
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                2.131798390623912e-08
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                1.398894994117162e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.1749001536311496 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.484574207430838e-19
    } 
    "relaxed-configuration-positions" {
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                0.4842589 
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                3.1213435 
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                1.6538295 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.325123999999999e-11 
                4.920362e-11
            ] 
            [
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            ] 
            [
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                3.1219067e-10 
                2.8831093e-10
            ] 
            [
                3.1213435e-10 
                1.9051799e-10 
                9.43433e-11
            ] 
            [
                1.6538295e-10 
                1.2837588e-10 
                2.61012e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.27e-05 
                0.0003319 
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            ] 
            [
                -6.99e-05 
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            [
                9.15e-05 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.325000076318e-13 
                5.317624248246e-13 
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            ] 
            [
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            ] 
            [
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            [
                -2.449728073386e-13 
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                3.475121119146e-13
            ] 
            [
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                5.301602481906e-13 
                -6.262908462306e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.140382046368849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}