{
    "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" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.434563000000001e-11 
                6.529034e-11
            ] 
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                5.407666e-11
            ] 
            [
                1.204993e-10 
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                2.994063e-10
            ] 
            [
                2.532779e-10 
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                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.62085880015473e-19
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4980211e-10
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                2.3585188e-10
            ] 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.42e-05 
                5.7e-06 
                -7.2e-06
            ] 
            [
                -8.2e-06 
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            ] 
            [
                7.5e-06 
                6.8e-06 
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            ] 
            [
                -1.35e-05 
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                1.78e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.275090801536e-14 
                9.13240673856e-15 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}