{
    "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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                2.249538 
                2.67297 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
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                2.063967e-10 
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            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -16.9933993 
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                -28.3864935 
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            [
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            [
                16.6102565 
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                23.9579067
            ] 
            [
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                31.3111063 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.722642729069196e-08 
                2.885859138409754e-09 
                1.646357183400839e-08
            ] 
            [
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                1.499323575173763e-08 
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                2.765006233927649e-08 
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                2.661256484904661e-08 
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                3.838479831429204e-08
            ] 
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                1.844397670926172e-08 
                5.016592289855019e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.1199506 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.80524185255428e-19
    } 
    "relaxed-configuration-positions" {
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                2.1929535 
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                2.2296165 
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                2.8655274 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.9770887e-10
            ] 
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                1.5467432e-10 
                5.393827e-11
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            [
                2.1929535e-10 
                7.652115e-11 
                4.871498e-11
            ] 
            [
                2.2296165e-10 
                5.670641e-11 
                2.9269741e-10
            ] 
            [
                2.8655274e-10 
                3.1440441e-10 
                7.994072e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.45e-05 
                1.32e-05 
                3.45e-05
            ] 
            [
                4.35e-05 
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            ] 
            [
                -4.06e-05 
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            ] 
            [
                3.3e-06 
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                6.1e-06
            ] 
            [
                8.3e-06 
                1.62e-05 
                4.77e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.3231561193e-14 
                2.11487315688e-14 
                5.527509387299999e-14
            ] 
            [
                6.969468357899999e-14 
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                -1.7623942974e-14
            ] 
            [
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                -1.240084714716e-13
            ] 
            [
                5.2871828922e-15 
                5.431378789259999e-14 
                9.773277467399999e-15
            ] 
            [
                1.32980660622e-14 
                2.59552614708e-14 
                7.64238254418e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.027456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92701089696631e-18
    }
}