{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                2.442458 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.405486e-11 
                1.855781e-10
            ] 
            [
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                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.4667669 
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            ] 
            [
                -1.2405787 
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            ] 
            [
                -0.0098416 
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                0.7836533 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.478430145432915e-10 
                -4.927465197873564e-09 
                3.162398644607732e-10
            ] 
            [
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                1.569240676006214e-10
            ] 
            [
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                7.091115162590861e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.04907351938796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.885154307863766e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.7999866 
                0.7685841 
                1.1343627
            ] 
            [
                1.308485 
                2.8133818 
                2.0172646
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            [
                2.9325659 
                0.1861034 
                0.5580847
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            [
                2.1309435 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.999866e-11 
                7.685841e-11 
                1.1343627e-10
            ] 
            [
                1.308485e-10 
                2.8133818e-10 
                2.0172646e-10
            ] 
            [
                2.9325659e-10 
                1.861034e-11 
                5.580847e-11
            ] 
            [
                2.1309435e-10 
                2.2413e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                2.02e-05 
                -3.6e-06
            ] 
            [
                2.64e-05 
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                -2.77e-05
            ] 
            [
                -3.9e-06 
                2.08e-05 
                2.48e-05
            ] 
            [
                -1.87e-05 
                6.5e-06 
                6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.24848882112e-15 
                3.236396774016e-14 
                -5.76783583488e-15
            ] 
            [
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}