{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945013e-10 
                2.286605e-10
            ] 
            [
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                2.174801e-10
            ] 
            [
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                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                -0.2213013 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.073352110493933e-10 
                -2.609380146936058e-10 
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.035551590110884e-18
    } 
    "relaxed-configuration-positions" {
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                3.1711245 
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            [
                1.6456467 
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            [
                2.6325222 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1070251e-10 
                3.3331399e-10 
                1.8730602e-10
            ] 
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                7.357369000000001e-11 
                1.8572554e-10
            ] 
            [
                1.6456467e-10 
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                3.283268e-11
            ] 
            [
                2.6325222e-10 
                2.4172182e-10 
                3.4019788e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                9.2e-06 
                2.1e-06
            ] 
            [
                6.6e-06 
                -2.3e-06 
                -6.7e-06
            ] 
            [
                -1e-07 
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                6.2e-06
            ] 
            [
                -8.5e-06 
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                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.474002491136e-14 
                3.36457090368e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}