{
    "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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                2.395391 
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            ] 
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                2.744316 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
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                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
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                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
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                5.333854e-11
            ] 
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                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                10.4824033 
                4.1831218 
                8.1650173
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.712844870120393e-08 
                -2.632781239915075e-09 
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            ] 
            [
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                2.676662262394188e-08
            ] 
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            ] 
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                8.309262933256355e-10 
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            ] 
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                1.679466163542449e-08 
                6.702100005136021e-09 
                1.308179993426577e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0954578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.561646792693045e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.4509966 
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            [
                1.6843277 
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            [
                3.0564068 
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                1.7675485
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.1305606e-10 
                6.689815e-11
            ] 
            [
                1.1939093e-10 
                1.2134787e-10 
                2.72461e-10
            ] 
            [
                2.4509966e-10 
                2.248048e-11 
                3.902184e-11
            ] 
            [
                1.6843277e-10 
                2.9445635e-10 
                5.405722e-11
            ] 
            [
                3.0564068e-10 
                1.7913969e-10 
                1.7675485e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0004304 
                5.94e-05 
                0.0001691
            ] 
            [
                3.19e-05 
                0.0002226 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.895768232735999e-13 
                9.51692920596e-14 
                2.709280688094e-13
            ] 
            [
                5.11094346246e-14 
                3.566445187283999e-13 
                4.165659248399999e-14
            ] 
            [
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                -5.416959199553999e-13
            ] 
            [
                5.6877270507e-14 
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                1.036608282198e-13
            ] 
            [
                -6.573730729301999e-13 
                -5.9280535458e-15 
                1.256106481056e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.009984580705566e-18
    }
}