{
    "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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            [
                3.256487 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                4.7762728 
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            ] 
            [
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                0.6489627 
                0.8830092
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.249945749121367e-08 
                1.683671815269978e-08 
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            ] 
            [
                3.602942741322624e-10 
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            ] 
            [
                7.652432614722955e-09 
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                3.491274876076754e-09
            ] 
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                1.039752865711244e-09 
                1.414736696191311e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.117090315719649e-18
    } 
    "relaxed-configuration-positions" {
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                2.2512578 
                3.817445 
                1.2840161
            ] 
            [
                2.8166545 
                3.3525394 
                3.6473791
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            [
                3.3801121 
                1.7017036 
                1.8927995
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            [
                4.6135956 
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                2.0188743
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2512578e-10 
                3.817445000000001e-10 
                1.2840161e-10
            ] 
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                3.3525394e-10 
                3.6473791e-10
            ] 
            [
                3.3801121e-10 
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                1.8927995e-10
            ] 
            [
                4.6135956e-10 
                3.842711e-10 
                2.0188743e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                4.5e-06 
                -1.1e-06
            ] 
            [
                -2.3e-06 
                1.3e-06 
                3e-06
            ] 
            [
                -7e-07 
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                -9e-07
            ] 
            [
                5.8e-06 
                7e-06 
                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.48609453824e-15 
                7.2097947936e-15 
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            ] 
            [
                -3.68500622784e-15 
                2.08282960704e-15 
                4.8065298624e-15
            ] 
            [
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            ] 
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                1.12152363456e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507584071601e-18
    }
}