{
    "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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                2.842372 
                2.086496
            ] 
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                2.896237
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            [
                3.884312 
                0.6907176 
                1.701618
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            [
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                4.038258 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.842372e-10 
                2.086496e-10
            ] 
            [
                5.601196e-10 
                2.528242e-10 
                2.896237e-10
            ] 
            [
                3.884312e-10 
                6.907176000000001e-11 
                1.701618e-10
            ] 
            [
                4.215674e-10 
                4.038258e-10 
                3.881982e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.8601396 
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            [
                0.8899206 
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            [
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                2.4632755
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.483642767694632e-09 
                3.355017605143156e-09 
                -8.000235038178164e-10
            ] 
            [
                4.582448799344264e-09 
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            ] 
            [
                1.425809979688308e-09 
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            [
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                4.586656595803471e-09 
                3.94660241668943e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0722901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.13310578537353e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.9768469
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            [
                6.1818436 
                2.8698783 
                1.9885623
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            [
                3.3656262 
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                2.3199053
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            [
                3.4804897 
                3.6564128 
                4.2810185
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.7626985e-10 
                2.9684661e-10 
                1.9768469e-10
            ] 
            [
                6.1818436e-10 
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                1.9885623e-10
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            [
                3.3656262e-10 
                6.048324e-11 
                2.3199053e-10
            ] 
            [
                3.4804897e-10 
                3.6564128e-10 
                4.2810185e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                1e-07 
                -7e-07
            ] 
            [
                4e-07 
                1e-07 
                5e-07
            ] 
            [
                -0.0 
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                1e-07
            ] 
            [
                5e-07 
                0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                1.6021766208e-16 
                -1.12152363456e-15
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                8.010883104e-16
            ] 
            [
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            ] 
            [
                8.010883104e-16 
                0.0 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}