{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.1194964 
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            ] 
            [
                0.3912897 
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            ] 
            [
                -1.9995111 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.997984200749766e-09 
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            ] 
            [
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                2.026502364235521e-09 
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            [
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                5.638435719665764e-09
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.449663954263557e-18
    } 
    "relaxed-configuration-positions" {
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                2.1954228 
                3.0049619
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            [
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                0.4098248
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            [
                2.182649 
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                2.6450178
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            [
                2.485629 
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                1.5100556
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.399253e-11 
                2.1954228e-10 
                3.0049619e-10
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            [
                3.0612293e-10 
                5.138695e-11 
                4.098248e-11
            ] 
            [
                2.182649e-10 
                3.857697e-11 
                2.6450178e-10
            ] 
            [
                2.485629e-10 
                2.5736212e-10 
                1.5100556e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                7e-07 
                3e-07
            ] 
            [
                3e-07 
                -5e-07 
                -9e-07
            ] 
            [
                6e-07 
                -6e-07 
                3e-07
            ] 
            [
                2e-07 
                4e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                1.12152363456e-15 
                4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
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            ] 
            [
                9.6130597248e-16 
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            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}