{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.619464 
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                1.9487e-13 
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                1.974876e-10
            ] 
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                2.521163e-11
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            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                36.9094889
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.862187022615866e-08 
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                1.538965158170481e-09 
                5.360128392169385e-10
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                3.260114734633783e-08 
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                5.913552068846235e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.7352265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.39953757909976e-18
    } 
    "relaxed-configuration-positions" {
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                2.4315366 
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                3.1394097 
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                1.74156 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.139061e-11 
                1.8529721e-10
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                2.4315366e-10 
                1.697219e-11 
                1.19618e-12
            ] 
            [
                3.1394097e-10 
                9.870332000000001e-11 
                2.2092848e-10
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            [
                1.74156e-10 
                2.4235617e-10 
                7.605924e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-05 
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                -2.6e-06
            ] 
            [
                7.9e-06 
                8.2e-06 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.31378483988e-14 
                4.93470403272e-14
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            [
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                2.30713435296e-14 
                1.2817413072e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161257751397e-18
    }
}