{
    "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" {
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            ] 
            [
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            ]
        ] 
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        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.954021 
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            [
                0.5703028 
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                0.6938281
            ] 
            [
                1.7647249 
                0.0019702 
                0.3455409
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.212616647908159e-09 
                -2.772004278300499e-09 
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            ] 
            [
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                1.800016594289626e-10 
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            [
                9.137258129367783e-10 
                2.588846010493237e-09 
                1.111635160674084e-09
            ] 
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                2.827400976923618e-09 
                3.15660837830016e-12 
                5.536175515101907e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048036182927845e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1054877 
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                3.0099697
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            [
                3.2791539 
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                3.4509205
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            [
                4.7680814 
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                3.7267323
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.616562e-10 
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                2.7341576e-10
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                3.0099697e-10
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                3.2791539e-10 
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                3.4509205e-10
            ] 
            [
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                3.8369209e-10 
                3.7267323e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -8.6e-06 
                -4.3e-06
            ] 
            [
                1e-06 
                9.6e-06 
                1.2e-06
            ] 
            [
                7.8e-06 
                1.2e-06 
                2.4e-06
            ] 
            [
                2e-06 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.730350750464e-14 
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            ] 
            [
                1.6021766208e-15 
                1.538089555968e-14 
                1.92261194496e-15
            ] 
            [
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                3.84522388992e-15
            ] 
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                1.12152363456e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}