{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.602588e-11 
                5.935764e-11
            ] 
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                2.761993e-10
            ] 
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                8.145388e-11
            ] 
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            ] 
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                2.85035e-10 
                2.866422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.204316922450267e-09 
                -6.307032406806359e-10 
                1.386052619133204e-10
            ] 
            [
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                1.0916185362734e-09 
                2.815822229901732e-10
            ] 
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                1.34237568191373e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.005453304749287e-18
    } 
    "relaxed-configuration-positions" {
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                2.4876002 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.716352e-11 
                7.701385e-11
            ] 
            [
                2.999398e-11 
                1.4068663e-10 
                2.7958873e-10
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                1.0171878e-10 
                2.6977057e-10 
                8.474686e-11
            ] 
            [
                2.9129209e-10 
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                7.326125e-11
            ] 
            [
                2.4876002e-10 
                2.2934526e-10 
                2.7583552e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -4.5e-06 
                -8e-07
            ] 
            [
                -3.7e-06 
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                1.1e-06
            ] 
            [
                -1.7e-06 
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            ] 
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                2e-06 
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            ] 
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                3.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.209794853e-15 
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            ] 
            [
                -5.9280535458e-15 
                3.364570931399999e-15 
                1.7623942974e-15
            ] 
            [
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            [
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                2.0828296242e-15 
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            ] 
            [
                5.767835882399999e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}