{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.770028e-10 
                3.014921e-10
            ] 
            [
                2.049674e-11 
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                3.698619e-10
            ] 
            [
                8.141582e-11 
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                1.870554e-10
            ] 
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            ] 
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                2.657762e-10 
                5.04937e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.8099567
            ] 
            [
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                0.5400046
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.122900584353251e-09 
                -8.008392680660629e-09 
                1.232021910872686e-09
            ] 
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                7.620213483749314e-09
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                6.104223551000319e-09
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                5.061698759517429e-09 
                5.905584411812238e-09 
                8.651827452444556e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.231178188642407e-18
    } 
    "relaxed-configuration-positions" {
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                0.5748836 
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                2.7618587 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7911475e-10 
                2.8398514e-10
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            [
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                2.8296884e-10 
                3.9214432e-10
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                5.748836000000001e-11 
                3.6511179e-10 
                1.4726996e-10
            ] 
            [
                3.299247e-11 
                5.330578e-10 
                3.3875869e-10
            ] 
            [
                2.7618587e-10 
                5.103133200000001e-10 
                3.6429959e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.1e-06 
                -3.06e-05 
                -1.78e-05
            ] 
            [
                1.74e-05 
                1.51e-05 
                2.1e-05
            ] 
            [
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            [
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            ] 
            [
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                2.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                2.787787320192e-14 
                2.419286697408e-14 
                3.36457090368e-14
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            [
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            [
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            ] 
            [
                2.72370025536e-15 
                1.105501868352e-14 
                4.197702746496e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}