{
    "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"
        ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                2.110174e-10
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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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                -4.113162168592692e-09 
                3.386727432071586e-10 
                2.841193978642429e-09
            ] 
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.006419257041926e-18
    } 
    "relaxed-configuration-positions" {
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                1.3129031 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.499468000000001e-11
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                1.985837e-11 
                2.9360114e-10
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                1.3129031e-10 
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                2.2210234e-10
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            [
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                1.780466e-11
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            [
                2.840949800000001e-10 
                5.173403e-11 
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-05 
                1.7e-06 
                5.4e-06
            ] 
            [
                -8e-06 
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            ] 
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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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                2.7237002778e-15 
                8.6517538236e-15
            ] 
            [
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            [
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            [
                3.26844033336e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}