{
    "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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                3.398999e-10 
                4.495714000000001e-10
            ] 
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                3.814281e-10
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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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                3.85013440104509e-09
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                4.749302997422941e-09
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                7.08898218485559e-09 
                3.876429644180984e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195485330471912e-18
    } 
    "relaxed-configuration-positions" {
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                5.0645746 
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                3.0459683 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.6985949e-10
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                3.2035828e-10 
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            ] 
            [
                3.511020300000001e-10 
                4.986532999999999e-10 
                1.6021929e-10
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            [
                3.0459683e-10 
                5.4136078e-10 
                3.8829819e-10
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                -2.1e-06 
                -2.1e-06
            ] 
            [
                1e-06 
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            [
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                3.5e-06
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            [
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                2.24304726912e-15
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            [
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                5.6076181728e-15
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            [
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                1.76239428288e-15 
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            [
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                1.92261194496e-15 
                1.6021766208e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335987195579e-18
    }
}