{
    "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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                2.236963 
                2.266905 
                1.430037
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.869528e-11 
                4.871961e-11 
                1.041667e-10
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                1.49337e-10 
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                3.370846e-11
            ] 
            [
                2.08303e-11 
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                6.319363e-11
            ] 
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            ] 
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                2.266905e-10 
                1.430037e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.9253141
            ] 
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                10.8583063 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.193952381809692e-08 
                -1.165673639692429e-08 
                1.203811355613408e-08
            ] 
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                -8.747768263834035e-09 
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                1.429992970213074e-08
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                1.739692463867499e-08 
                7.212801818106689e-09 
                1.419322618026531e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.168624117310327 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.701656206834808e-20
    } 
    "relaxed-configuration-positions" {
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                0.1070267 
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                0.5571871 
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                2.7281712 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.495854e-11 
                3.388686e-11 
                1.6253701e-10
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                1.4993354e-10 
                1.2697034e-10 
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                1.070267e-11 
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                3.258563e-11
            ] 
            [
                5.571871000000001e-11 
                2.5011555e-10 
                2.577602e-10
            ] 
            [
                2.7281712e-10 
                2.1807747e-10 
                1.6496844e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-06 
                -6.6e-06 
                2.6e-06
            ] 
            [
                1e-06 
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            ] 
            [
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                -2.2e-06 
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            ] 
            [
                9.6e-06 
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                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.602176634e-15 
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            [
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                9.9334951308e-15 
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            [
                -3.5247885948e-15 
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                4.6463122386e-15
            ] 
            [
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                9.2926244772e-15 
                4.005441585e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}