{
    "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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            [
                3.256487 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -4.6284824 
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            ] 
            [
                -5.550032 
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            ] 
            [
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                15.8432722 
                -0.0974519
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.321630828016998e-08 
                6.244173999262523e-09 
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            ] 
            [
                -7.415646291064275e-09 
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                2.162530571977643e-08
            ] 
            [
                -8.892131515091866e-09 
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            ] 
            [
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                2.538372031581058e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.595462899093535e-19
    } 
    "relaxed-configuration-positions" {
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                2.2158382 
                3.8148184 
                1.2295331
            ] 
            [
                2.7848206 
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                3.6933893
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            [
                3.402383 
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                1.9073314
            ] 
            [
                4.6585783 
                3.8779338 
                2.0128152
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2158382e-10 
                3.8148184e-10 
                1.2295331e-10
            ] 
            [
                2.7848206e-10 
                3.3787386e-10 
                3.6933893e-10
            ] 
            [
                3.402383e-10 
                1.6429081e-10 
                1.9073314e-10
            ] 
            [
                4.6585783e-10 
                3.8779338e-10 
                2.0128152e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                1.2e-06
            ] 
            [
                -5e-07 
                -1e-07 
                -1.4e-06
            ] 
            [
                -3e-07 
                -8e-07 
                4e-07
            ] 
            [
                7e-07 
                8e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                3.2043532416e-16 
                1.92261194496e-15
            ] 
            [
                -8.010883104e-16 
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            ] 
            [
                -4.8065298624e-16 
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                6.408706483200001e-16
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.416056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.989271464574356e-18
    }
}