{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.552645e-10 
                1.444238e-10
            ] 
            [
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                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -5.0431268 
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            [
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            ] 
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                21.2998537 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.090979362666536e-08 
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            ] 
            [
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                7.033340513427152e-09
            ] 
            [
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                3.565165659651429e-09
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                3.412612762460038e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.344342442367706e-19
    } 
    "relaxed-configuration-positions" {
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                2.8702953 
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            [
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                3.2095333
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            [
                4.7105706 
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                2.2788796
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            [
                3.2287911 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6066716e-10 
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                1.2123253e-10
            ] 
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                3.2095333e-10
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            [
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                2.3242269e-10 
                2.2788796e-10
            ] 
            [
                3.2287911e-10 
                5.078031e-10 
                4.370898e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -1.3e-06 
                -3e-07
            ] 
            [
                -2e-07 
                1.9e-06 
                -1e-06
            ] 
            [
                1.2e-06 
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                -0.0
            ] 
            [
                -1.5e-06 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
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            ] 
            [
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            ] 
            [
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                0.0
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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" -1.462236923142922e-18
    }
}