{
    "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" {
        "source-value" [
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                1.736921 
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                2.492617 
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            ] 
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                2.597932 
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                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
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                1.278355e-11
            ] 
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                1.736921e-10 
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                1.267781e-10
            ] 
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                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                2.7010758 
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                7.8326675
            ] 
            [
                5.8715771 
                12.7022964 
                4.2479259
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.23840777804513e-08 
                1.648401835596777e-08 
                -5.866427375417549e-09
            ] 
            [
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            ] 
            [
                2.318381613830016e-09 
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                6.746330118365604e-09
            ] 
            [
                4.327600497768656e-09 
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                1.254931674699999e-08
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                9.407303556844664e-09 
                2.035132232255201e-08 
                6.8059275638708e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1951012 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.516939822930025e-19
    } 
    "relaxed-configuration-positions" {
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                1.9161281 
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                2.0376351 
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                1.6164214 
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            [
                2.8909304 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.1937084e-10 
                8.721918e-11
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            [
                1.9161281e-10 
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                3.357522e-11
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            [
                2.0376351e-10 
                2.2633131e-10 
                4.117186e-11
            ] 
            [
                1.6164214e-10 
                7.490734e-11 
                2.5171753e-10
            ] 
            [
                2.8909304e-10 
                2.6665903e-10 
                2.5118422e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                2.6e-05 
                -2.5e-06
            ] 
            [
                -9.9e-06 
                -9.7e-06 
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            ] 
            [
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            [
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            ] 
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                2.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.16565921408e-14 
                -4.005441552e-15
            ] 
            [
                -1.586154854592e-14 
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                -5.223095783807999e-14
            ] 
            [
                5.76783583488e-15 
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                -3.476723267136e-14
            ] 
            [
                4.133615681664e-14 
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                4.838573394816e-14
            ] 
            [
                -2.64359142432e-14 
                4.918682225856e-14 
                4.261789811328e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.23750515980227e-18
    }
}