{
    "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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            [
                2.255239 
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            ] 
            [
                2.131264 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.427223 
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                2.2340593
            ] 
            [
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            ] 
            [
                6.8388135 
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            ] 
            [
                20.3879307 
                55.3867541 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.350189966886804e-08 
                1.707071028033179e-08 
                3.579357579940814e-09
            ] 
            [
                -3.012015334887397e-08 
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            ] 
            [
                1.095698710371142e-08 
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            ] 
            [
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                8.873936252101854e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.715864 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.716870677247237e-18
    } 
    "relaxed-configuration-positions" {
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                1.4689031 
                2.5059058 
                3.0506988
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            [
                2.0720244 
                0.3339818 
                0.5027988
            ] 
            [
                1.8257346 
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                2.8871665
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            [
                1.7151929 
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                0.6663311
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4689031e-10 
                2.5059058e-10 
                3.0506988e-10
            ] 
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                3.339818e-11 
                5.027988e-11
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            [
                1.8257346e-10 
                1.326527e-11 
                2.8871665e-10
            ] 
            [
                1.7151929e-10 
                2.7072348e-10 
                6.663310999999999e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                7e-07
            ] 
            [
                1e-07 
                -7e-07 
                -3e-07
            ] 
            [
                1e-07 
                -1.1e-06 
                1e-06
            ] 
            [
                -0.0 
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                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                1.12152363456e-15
            ] 
            [
                1.6021766208e-16 
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            ] 
            [
                1.6021766208e-16 
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                1.6021766208e-15
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}