{
    "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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                1.870212 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
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                1.139898e-10
            ] 
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                4.302915e-11 
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            ] 
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                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                41.6454085 
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                24.6096539
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.063522202657078e-09 
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            ] 
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                3.025467635265986e-08
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                3.942901244940697e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.24991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.962651957060294e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3422706e-10 
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            [
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                6.333291e-11
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                6.010084e-11 
                3.1713326e-10 
                2.851771e-10
            ] 
            [
                2.9263106e-10 
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                1.290509e-10
            ] 
            [
                2.427767e-10 
                1.7946944e-10 
                3.2579302e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -8e-07 
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            ] 
            [
                -1.9e-06 
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            ] 
            [
                -1e-06 
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                5.6e-06
            ] 
            [
                -1e-06 
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            ] 
            [
                3e-06 
                8e-07 
                5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                -1.4419589706e-15
            ] 
            [
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                8.972189150399999e-15
            ] 
            [
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                1.602176634e-15
            ] 
            [
                4.806529901999999e-15 
                1.2817413072e-15 
                8.972189150399999e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}