{
    "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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                1.27162 
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            ] 
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            [
                2.732822 
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                2.772071 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.27162e-10 
                2.732919e-10
            ] 
            [
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                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.6581735 
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            ] 
            [
                1.2923884 
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            ] 
            [
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                13.3719726 
                6.2749147
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.033037771919484e-09 
                -4.866577239195032e-09 
                7.675741143441185e-09
            ] 
            [
                1.054510202817999e-09 
                7.642502707427548e-10 
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            ] 
            [
                2.070634496532646e-09 
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                2.907893072568839e-09 
                2.142426205020823e-08 
                1.005352171268312e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5174604 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.044212276590029e-18
    } 
    "relaxed-configuration-positions" {
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                1.2654872 
                1.0739441 
                2.9578987
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            [
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            [
                2.610484 
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                0.9064505
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            [
                2.4754221 
                3.0520683 
                2.1455347
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2654872e-10 
                1.0739441e-10 
                2.9578987e-10
            ] 
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                2.2200842e-10 
                9.177208000000001e-11
            ] 
            [
                2.610484e-10 
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                9.064505e-11
            ] 
            [
                2.4754221e-10 
                3.0520683e-10 
                2.1455347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                6e-07 
                7.1e-06
            ] 
            [
                -3e-06 
                -2.3e-06 
                -6.9e-06
            ] 
            [
                -4e-07 
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                -6.3e-06
            ] 
            [
                3.5e-06 
                3e-06 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                9.613059803999998e-16 
                1.13754541014e-14
            ] 
            [
                -4.806529901999999e-15 
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            ] 
            [
                -6.408706536e-16 
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            ] 
            [
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                4.806529901999999e-15 
                9.773277467399999e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.513855 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684505281426407e-18
    }
}