{
    "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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        "si-unit" "m" 
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                7.165901e-11 
                5.986145000000001e-11
            ] 
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                2.043706e-11 
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                2.579922e-10
            ] 
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                1.736021e-10 
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                1.83697e-10 
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                2.853175e-10
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    } 
    "unrelaxed-configuration-forces" {
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                -21.9515413 
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            ] 
            [
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                53.4445413
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.51615641548303e-08
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                2.46405153249396e-10 
                2.676829433504179e-08 
                8.562759528570796e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.385829103562832e-18
    } 
    "relaxed-configuration-positions" {
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                1.6831895 
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                1.8121598 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.272797e-11 
                1.0285691e-10 
                3.514017e-11
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                1.1334001e-10 
                2.8252087e-10
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            [
                1.6831895e-10 
                3.0910777e-10 
                2.847037e-11
            ] 
            [
                1.8121598e-10 
                3.1132943e-10 
                2.8658144e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.71e-05 
                -8.3e-06 
                3.22e-05
            ] 
            [
                -4e-07 
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                2.05e-05
            ] 
            [
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                1.38e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.159008761479998e-14
            ] 
            [
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                3.2844620997e-14
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            [
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            [
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                2.21100375492e-14
            ] 
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                4.165659248399999e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}