{
    "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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                2.670153 
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                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
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                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
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                4.445094e-11
            ] 
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                2.959137e-10 
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                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.8380691 
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            ] 
            [
                13.0419757 
                21.505469 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.339373475271642e-08 
                2.631795741067501e-09 
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            ] 
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                2.747932975084521e-08
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            [
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                2.694860890105037e-08
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                2.089554872773579e-08 
                3.445555993501134e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4985442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.400932502256223e-19
    } 
    "relaxed-configuration-positions" {
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                1.8937267 
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                2.6449376 
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                3.9902058 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.4956642e-10 
                3.887007000000001e-11
            ] 
            [
                4.193357e-11 
                2.1182405e-10 
                2.7366724e-10
            ] 
            [
                1.8937267e-10 
                7.061525e-11 
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            ] 
            [
                2.6449376e-10 
                1.3357493e-10 
                1.9620758e-10
            ] 
            [
                3.9902058e-10 
                3.3032971e-10 
                1.7019706e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.86e-05 
                -3.25e-05 
                9.6e-06
            ] 
            [
                -2.56e-05 
                2.14e-05 
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            ] 
            [
                8.1e-06 
                3.1e-05 
                4.08e-05
            ] 
            [
                3.4e-06 
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            [
                3.27e-05 
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                1.44e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.53808956864e-14
            ] 
            [
                -4.10157218304e-14 
                3.42865799676e-14 
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            ] 
            [
                1.29776307354e-14 
                4.966747565399999e-14 
                6.53688066672e-14
            ] 
            [
                5.4474005556e-15 
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            ] 
            [
                5.23911759318e-14 
                7.209794853e-15 
                2.30713435296e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}