{
    "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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                2.312512 
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                2.76942 
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            [
                2.535548 
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                2.698768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.308739e-11 
                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
                1.568741e-10 
                8.32487e-11
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
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                2.76942e-10 
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                1.016982e-10
            ] 
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                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.1368469 
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            [
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                48.38949 
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            [
                20.6638693 
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                -11.9149563
            ] 
            [
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                34.9436796
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.423606145408956e-09 
                3.091738009318251e-09 
                9.40299514369367e-10
            ] 
            [
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            ] 
            [
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                -1.029166163253984e-09 
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                5.59859464998459e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.565514 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.692781951753509e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.8963561 
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                3.6341879 
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            ] 
            [
                2.732788 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.3786e-11 
                7.006367e-11 
                2.7711646e-10
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            [
                -7.90829e-12 
                1.8209734e-10 
                8.027231e-11
            ] 
            [
                1.8963561e-10 
                2.6620099e-10 
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            [
                3.6341879e-10 
                2.0614607e-10 
                1.3353522e-10
            ] 
            [
                2.732788e-10 
                8.49266e-11 
                3.1003475e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -1e-06 
                4e-07 
                1e-07
            ] 
            [
                1e-07 
                -7e-07 
                2e-07
            ] 
            [
                7e-07 
                3e-07 
                4e-07
            ] 
            [
                -1e-07 
                1e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -1.6021766208e-15 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
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                3.2043532416e-16
            ] 
            [
                1.12152363456e-15 
                4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}