{
    "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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                1.78969 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.0419982 
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            [
                2.9240068 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.231129578037677e-09 
                8.135841024315406e-09 
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                1.024009269408147e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.064421242684611e-18
    } 
    "relaxed-configuration-positions" {
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                0.6030107 
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                0.4996946 
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            [
                1.9829963 
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            [
                1.8796061 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.030107e-11 
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                2.3387292e-10
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            [
                1.9829963e-10 
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                3.380952e-11
            ] 
            [
                1.8796061e-10 
                7.491572e-11 
                2.7209774e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.43e-05 
                -1.4e-06 
                -2.6e-06
            ] 
            [
                -4.71e-05 
                1.87e-05 
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            ] 
            [
                -3.82e-05 
                7.5e-06 
                8e-06
            ] 
            [
                5.09e-05 
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                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.495465809344e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}