{
    "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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            [
                4.573888 
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            [
                4.270042 
                3.378559 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.228148e-10 
                2.279478e-10
            ] 
            [
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                2.123082e-10
            ] 
            [
                4.573888e-10 
                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -44.8501957 
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            ] 
            [
                20.9569024 
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                18.364274
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                31.7103557 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.252431488401762e-08 
                -1.395029119740926e-07 
                1.838468239508467e-08
            ] 
            [
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                6.92946248800201e-09
            ] 
            [
                3.357665934629852e-08 
                3.398410584195545e-08 
                2.942281070317372e-08
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                5.080559095836871e-08 
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                -5.473695542604273e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.561343 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.852331361225946e-18
    } 
    "relaxed-configuration-positions" {
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                2.3140547 
                1.8899131 
                1.9595546
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            [
                2.3691695 
                4.4428306 
                2.4518836
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            [
                4.7614661 
                5.4624916 
                2.4572781
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            [
                4.5022228 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3140547e-10 
                1.8899131e-10 
                1.9595546e-10
            ] 
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                2.3691695e-10 
                4.4428306e-10 
                2.4518836e-10
            ] 
            [
                4.761466099999999e-10 
                5.4624916e-10 
                2.4572781e-10
            ] 
            [
                4.5022228e-10 
                3.1396788e-10 
                1.3170336e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.3e-06 
                -1.18e-05 
                -2.4e-06
            ] 
            [
                1.89e-05 
                6.6e-06 
                -9.6e-06
            ] 
            [
                -1.6e-06 
                -9.2e-06 
                -4e-07
            ] 
            [
                -2.67e-05 
                1.44e-05 
                1.25e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.49002426962e-14 
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                -3.845223921599999e-15
            ] 
            [
                3.02811383826e-14 
                1.05743657844e-14 
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            ] 
            [
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            ] 
            [
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                2.30713435296e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.030782756026846e-18
    }
}