{
    "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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        ] 
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        "si-unit" "m" 
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                2.459016e-10
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                2.779238e-10
            ] 
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                3.588101e-10 
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            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.479899141971192e-09 
                6.216187338268051e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.095289734619962e-18
    } 
    "relaxed-configuration-positions" {
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                3.2640275 
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        "source-unit" "angstrom" 
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                8.77603e-12 
                2.8871948e-10
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                2.6790689e-10
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                5.263789100000001e-10 
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                2.6279606e-10
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                3.2640275e-10 
                3.3782778e-10 
                3.720746e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
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                2.3e-06
            ] 
            [
                2.2e-06 
                9e-07 
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            ] 
            [
                -4.3e-06 
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                3e-07
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.68500622784e-15
            ] 
            [
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                1.44195895872e-15 
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            [
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            [
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                1.28174129664e-15 
                4.8065298624e-16
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                6.408706483200001e-16 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.212727358312657e-18
    }
}