{
    "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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                3.202591 
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                3.851193 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.277172e-10
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            [
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                3.581398e-10 
                6.839532e-11
            ] 
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            ] 
            [
                3.851193e-10 
                3.569192e-10 
                2.69225e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.4870332 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.273149143857974e-09 
                8.331921968093054e-09
            ] 
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                1.341157055316395e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.881582604966243e-18
    } 
    "relaxed-configuration-positions" {
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                5.1896802 
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                3.0471963 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2279545e-10 
                1.4693587e-10
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                2.7578032e-10 
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                5.1896802e-10 
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                2.6733528e-10
            ] 
            [
                3.0471963e-10 
                1.734388e-10 
                3.8522001e-10
            ] 
            [
                3.8605586e-10 
                3.7951621e-10 
                2.8352427e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.52e-05 
                -8e-07 
                -9.4e-06
            ] 
            [
                6.3e-06 
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                1.09e-05
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.009371271104e-14 
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            ] 
            [
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                9.292624400640001e-15
            ] 
            [
                3.68500622784e-15 
                1.826481347712e-14 
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            ] 
            [
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                -2.08282960704e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}