{
    "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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                2.006718 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.194615e-11 
                1.060663e-10
            ] 
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                5.951279e-11 
                1.958954e-10 
                2.3753e-11
            ] 
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                7.849876000000001e-11 
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                2.150251e-10
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                2.634784e-10 
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            ] 
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                2.006718e-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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                -2.77153709961964e-08 
                -4.496107709532313e-08 
                1.44967247784318e-09
            ] 
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                1.163450177439639e-08 
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                8.812388460974394e-09
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                4.0053600492753e-08 
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                2.640272803841805e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.100852255667841e-18
    } 
    "relaxed-configuration-positions" {
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                3.0646733 
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                2.0210439 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.501457e-11
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                6.178283e-11 
                1.9540389e-10 
                2.816203e-11
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                2.8469131e-10 
                2.5006651e-10
            ] 
            [
                3.0646733e-10 
                1.1855696e-10 
                4.468173e-11
            ] 
            [
                2.0210439e-10 
                1.0755695e-10 
                2.792796e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
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                -1.16e-05
            ] 
            [
                1.26e-05 
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                2.26e-05
            ] 
            [
                4.2e-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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            [
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                3.620919163008e-14
            ] 
            [
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                1.44195895872e-15 
                4.32587687616e-15
            ] 
            [
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            ] 
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                -2.499395528448e-14 
                3.012092047104e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}