{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.229923 
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            [
                4.913806 
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                4.34106
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.880519e-10 
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            [
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                2.231734e-10 
                4.550403000000001e-10
            ] 
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                1.229923e-10 
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                4.913806e-10 
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    } 
    "unrelaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.559456502686206e-09 
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                1.111531804260277e-08 
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                8.646522485435427e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3391901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.554325552226814e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.2481456 
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                3.8113618
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                4.0724149 
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                1.9307281
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                3.3094596 
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                3.2664533
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            [
                4.6327875 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0111022e-10 
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            [
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                5.0051377e-10
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    "relaxed-configuration-forces" {
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            [
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                1.04e-05 
                -2.3e-06
            ] 
            [
                0.0 
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                4.7e-06
            ] 
            [
                6.2e-06 
                1.3e-06 
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            [
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                2.1e-05
            ] 
            [
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                -1e-05
            ] 
            [
                7.7e-06 
                2.4e-06 
                -4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.2043532416e-16 
                1.666263685632e-14 
                -3.68500622784e-15
            ] 
            [
                0.0 
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                9.93349504896e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.273094809901807e-18
    }
}