{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.649124e-11 
                7.61432e-12
            ] 
            [
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                8.107080000000001e-11 
                2.186548e-10
            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                7.2401734 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.587389431389824e-09
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                2.033655441976745e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.34132874456308e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.467067e-11 
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                8.112414999999999e-11 
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                6.24748e-11 
                2.6486884e-10 
                4.927461000000001e-11
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                2.8337253e-10 
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                2.5436646e-10
            ] 
            [
                2.9751254e-10 
                1.6889953e-10 
                1.732299e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.08e-05 
                4.2e-06 
                1.45e-05
            ] 
            [
                -7.2e-06 
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                2.3e-06
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.72914180736e-15 
                2.32315610016e-14
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            [
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            [
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            [
                2.194981970496e-14 
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                7.370012455680001e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}