{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.412699e-10 
                2.394819e-10
            ] 
            [
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                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                22.7356944 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.37026890421688e-08 
                -1.619138111661398e-08 
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            ] 
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                2.490599162233887e-08 
                3.642659802533348e-08 
                9.85522952212223e-09
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            [
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                1.199082777747425e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.3210505 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.320909467596151e-19
    } 
    "relaxed-configuration-positions" {
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                1.4873241 
                1.2843057 
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                3.237736 
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            [
                1.0606447 
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            [
                4.0538391 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4873241e-10 
                1.2843057e-10 
                2.5361453e-10
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                2.8843176e-10
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                1.0606447e-10 
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                1.4976134e-10
            ] 
            [
                4.0538391e-10 
                9.502244e-11 
                2.6500977e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.88e-05 
                2.14e-05 
                2.77e-05
            ] 
            [
                -3.45e-05 
                8.3e-06 
                2.14e-05
            ] 
            [
                6.63e-05 
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            ] 
            [
                -3e-06 
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                -4.67e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.428657968511999e-14 
                4.438029239616e-14
            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805071268233e-18
    }
}