{
    "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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            [
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        ] 
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        "si-unit" "m" 
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                1.43936e-11 
                1.020128e-10
            ] 
            [
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                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.1242384 
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            ] 
            [
                -1.495381 
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            ] 
            [
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            ] 
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                3.0076196
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.801228480685599e-09 
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            ] 
            [
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                7.235466309377416e-09
            ] 
            [
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                5.923482487060858e-10 
                4.818737807379847e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.316945506962917e-18
    } 
    "relaxed-configuration-positions" {
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                1.2202122 
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            [
                0.3145286 
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                2.8596263
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            [
                0.2155823 
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                0.5948919
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            [
                2.378728 
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                1.7528216
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2202122e-10 
                1.878506e-11 
                9.479996000000001e-11
            ] 
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                2.8596263e-10
            ] 
            [
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                5.948919e-11
            ] 
            [
                2.378728e-10 
                2.2054972e-10 
                1.7528216e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                9e-07 
                -2.3e-06
            ] 
            [
                4.9e-06 
                2.6e-06 
                2.8e-06
            ] 
            [
                1.2e-05 
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                3e-06
            ] 
            [
                -1.85e-05 
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                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-15 
                1.44195895872e-15 
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            ] 
            [
                7.850665441919999e-15 
                4.16565921408e-15 
                4.48609453824e-15
            ] 
            [
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                4.8065298624e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.8294357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.574849207419688e-18
    }
}