{
    "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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                2.821512 
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                5.253697 
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                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
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                3.675724e-10
            ] 
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                2.821512e-10 
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                2.999624e-10
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                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
                8.8233615 
                10.3715912 
                5.4813941
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.242273520486446e-08 
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            ] 
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                4.062117157490546e-08
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                2.421585167895604e-08
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            [
                3.713128495611817e-08 
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                1.413658362863519e-08 
                1.661712107804002e-08 
                8.78216154876546e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3561263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.172753870612874e-19
    } 
    "relaxed-configuration-positions" {
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                2.5528989 
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            [
                2.7530033 
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                4.6682161 
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                5.2781458 
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                3.0517149
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2767338e-10 
                2.0983121e-10 
                1.3171199e-10
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            [
                2.5528989e-10 
                1.385069e-10 
                3.9815863e-10
            ] 
            [
                2.7530033e-10 
                3.9171986e-10 
                3.1966608e-10
            ] 
            [
                4.668216100000001e-10 
                1.929762e-10 
                2.4661301e-10
            ] 
            [
                5.2781458e-10 
                4.3530684e-10 
                3.0517149e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.5e-06 
                1.65e-05 
                -7.1e-06
            ] 
            [
                6.6e-06 
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            ] 
            [
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                7.7e-06
            ] 
            [
                2.01e-05 
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            ] 
            [
                8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.6435914461e-14 
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            ] 
            [
                1.05743657844e-14 
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                -7.370012516399999e-15
            ] 
            [
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                1.23367600818e-14
            ] 
            [
                3.22037503434e-14 
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                3.22037503434e-14
            ] 
            [
                1.2817413072e-15 
                8.010883169999999e-15 
                -2.5634826144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.531638552710933e-18
    }
}