{
    "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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            [
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                3.37128 
                4.359326
            ]
        ] 
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        "si-unit" "m" 
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                2.100415e-10 
                1.411886e-10
            ] 
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                2.888488e-10
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            ] 
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            ] 
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                3.37128e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                6.4673412 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.859780586046292e-10 
                -5.137352139918221e-09 
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            ] 
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                1.036182295474552e-08 
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                2.100637080485658e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.118456997613692e-18
    } 
    "relaxed-configuration-positions" {
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                5.3174769 
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                5.42898 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9103405e-10 
                1.4299429e-10
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                3.0244539e-10
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                1.7876584e-10 
                2.475543e-10
            ] 
            [
                5.42898e-10 
                5.1850916e-10 
                2.6025758e-10
            ] 
            [
                4.5817615e-10 
                3.4206159e-10 
                4.1445194e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.4e-06 
                1.54e-05 
                8.6e-06
            ] 
            [
                2.89e-05 
                8.3e-06 
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.46735201636e-14 
                1.37787190524e-14
            ] 
            [
                4.63029047226e-14 
                1.32980660622e-14 
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            [
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            [
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                8.4915361602e-15 
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            ] 
            [
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                -5.4474005556e-15 
                9.1324068138e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92701089696631e-18
    }
}