{
    "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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                1.728543 
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            ]
        ] 
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        "si-unit" "m" 
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                2.709129e-10 
                1.323095e-10
            ] 
            [
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                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ] 
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                6.7569933 
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                4.0951699
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.712300628654067e-09 
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            ] 
            [
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                4.710333736128209e-09
            ] 
            [
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                2.987444161969613e-09 
                3.989180901257839e-09
            ] 
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                1.082589669216224e-08 
                1.724286672171934e-09 
                6.561185471983874e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.234413463892788e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.6450134 
                3.5252854 
                3.2913756
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            [
                4.0127888 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3151955e-10 
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                1.0364904e-10
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                2.9158477e-10
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                1.6450134e-10 
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                3.2913756e-10
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            [
                4.0127888e-10 
                3.0641344e-10 
                2.7996704e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                2e-07 
                -2e-07
            ] 
            [
                -2.1e-06 
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                8e-07
            ] 
            [
                9e-07 
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                7e-07
            ] 
            [
                -4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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            [
                -3.36457090368e-15 
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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" -1.574849175376156e-18
    }
}