{
    "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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            [
                1.535189 
                0.6237113 
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                1.602926 
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                2.381489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.0185841 
                3.80738 
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            ] 
            [
                -0.1865326 
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            ] 
            [
                3.8153132 
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            ] 
            [
                0.3898035 
                6.6496045 
                4.6083103
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.438481546783918e-09 
                6.100095272758919e-09 
                -9.56099290861892e-09
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            [
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            ] 
            [
                6.112805660431767e-09 
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                9.42574901328373e-09
            ] 
            [
                6.245340595514189e-10 
                1.065384095524125e-08 
                7.38332708488153e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.97988669921876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.580834743455682e-19
    } 
    "relaxed-configuration-positions" {
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                0.1009665 
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                1.1094906
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            [
                1.8475078 
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                0.0992303
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            [
                1.5816028 
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                2.9564585
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            [
                1.607668 
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                2.4375497
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.009665e-11 
                2.3421913e-10 
                1.1094906e-10
            ] 
            [
                1.8475078e-10 
                5.382818000000001e-11 
                9.923029999999999e-12
            ] 
            [
                1.5816028e-10 
                5.386805e-11 
                2.9564585e-10
            ] 
            [
                1.607668e-10 
                2.7487693e-10 
                2.4375497e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4550912 
                0.2087915 
                2.8845984
            ] 
            [
                -0.7926124 
                0.8722754 
                1.1556629
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            [
                0.0289567 
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            [
                -3.6914356 
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                -3.240842
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.13784302297902e-09 
                3.34520862677811e-10 
                4.621636154953784e-09
            ] 
            [
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                1.851576095160678e-09
            ] 
            [
                4.639374813774779e-11 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.91718969921876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.878206441033785e-19
    }
}