{
    "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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            [
                1.864981 
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            ]
        ] 
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        "si-unit" "m" 
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                2.079516e-10 
                2.545996e-10
            ] 
            [
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                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
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            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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                7.2786176 
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                1.3892852
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.029548202269214e-08 
                -4.855245965167368e-09 
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            ] 
            [
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            [
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                1.184619929391463e-08 
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                1.166163095046341e-08 
                1.037384880709234e-08 
                2.225880267063453e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.0959999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.358162036979138e-19
    } 
    "relaxed-configuration-positions" {
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                1.0297824 
                1.8189786 
                1.9340981
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                3.3870495 
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                1.7226831
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            [
                1.4573314 
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                1.1213709
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            [
                3.8146027 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0297824e-10 
                1.8189786e-10 
                1.9340981e-10
            ] 
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                1.7226831e-10
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            [
                1.4573314e-10 
                4.0627458e-10 
                1.1213709e-10
            ] 
            [
                3.8146027e-10 
                3.5370047e-10 
                9.099971000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                -7.3e-06 
                -1.01e-05
            ] 
            [
                -1.16e-05 
                1.56e-05 
                8.6e-06
            ] 
            [
                3e-06 
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                1.25e-05
            ] 
            [
                4.9e-06 
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                -1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.08827115904e-15 
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                -1.618198387008e-14
            ] 
            [
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                1.377871893888e-14
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}