{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
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                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -2.5216714 
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            ] 
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                3.4555334 
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                1.381093
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.61731794462997e-10 
                -1.066175010019499e-09 
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            [
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            ] 
            [
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                2.212754933980961e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.45135101013734e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.4872039 
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            [
                3.095675 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7361583e-10 
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                2.81199e-11
            ] 
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                1.4037244e-10
            ] 
            [
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                4.539150300000001e-10 
                1.8418064e-10
            ] 
            [
                3.095675e-10 
                2.8815532e-10 
                2.3529627e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                7.3e-06 
                7e-07
            ] 
            [
                1.5e-06 
                -6.8e-06 
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            ] 
            [
                -1.6e-06 
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                4e-07
            ] 
            [
                -1.8e-06 
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                -5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.0441356046e-15 
                1.16958894282e-14 
                1.1215236438e-15
            ] 
            [
                2.403264951e-15 
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            ] 
            [
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                6.408706536e-16
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}