{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.34565e-11 
                2.657113e-10
            ] 
            [
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                3.060373e-11
            ] 
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                1.843012e-10
            ] 
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                7.068498e-11
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                2.297338e-10 
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                2.609917e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.370097892031332e-09
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                9.359695359210577e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4497704 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.193584796520786e-18
    } 
    "relaxed-configuration-positions" {
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                2.7445223 
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                2.4909699 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.752868e-11 
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            ] 
            [
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                -4.910330000000001e-12 
                2.6095852e-10 
                1.8256718e-10
            ] 
            [
                2.7445223e-10 
                4.552609e-11 
                3.763785e-11
            ] 
            [
                2.4909699e-10 
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                2.6632264e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.1e-06 
                -4.7e-06 
                -7e-07
            ] 
            [
                -2e-07 
                -6e-06 
                -3e-07
            ] 
            [
                8.9e-06 
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                1.2e-06
            ] 
            [
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            ] 
            [
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                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                1.92261194496e-15
            ] 
            [
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                7.850665441919999e-15 
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            ] 
            [
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                7.370012455680001e-15 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}