{
    "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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                3.06224
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            [
                2.321808 
                0.2790243 
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            ] 
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                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.0552429 
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            ] 
            [
                -0.2172513 
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            ] 
            [
                -0.4352592 
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            ] 
            [
                0.7077535 
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                -0.3707032
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.850888284519233e-11 
                -1.014901343928353e-09 
                -7.533911919634599e-10
            ] 
            [
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                1.524067306182758e-09
            ] 
            [
                -6.973621142281114e-10 
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            ] 
            [
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                3.451671633493171e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2889518 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.328036478489808e-18
    } 
    "relaxed-configuration-positions" {
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                3.2562851 
                0.5911161 
                0.9042355
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            [
                3.1884547 
                2.4558835 
                3.6402294
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            [
                1.9613097 
                0.6224101 
                2.8551243
            ] 
            [
                4.4834305 
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                1.689344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2562851e-10 
                5.911161e-11 
                9.042355e-11
            ] 
            [
                3.1884547e-10 
                2.4558835e-10 
                3.6402294e-10
            ] 
            [
                1.9613097e-10 
                6.224101e-11 
                2.8551243e-10
            ] 
            [
                4.4834305e-10 
                2.4245926e-10 
                1.689344e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.2e-06 
                5e-06 
                -5.2e-06
            ] 
            [
                -4.7e-06 
                1.81e-05 
                3.24e-05
            ] 
            [
                7.3e-06 
                -4e-07 
                -1.13e-05
            ] 
            [
                -1.08e-05 
                -2.26e-05 
                -1.6e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.313784829056e-14 
                8.010883104e-15 
                -8.33131842816e-15
            ] 
            [
                -7.53023011776e-15 
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            ] 
            [
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                -1.730350750464e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}