{
    "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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            ] 
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                2.019176 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                1.824085e-10
            ] 
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                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                18.5810775 
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                16.531083 
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            ] 
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                5.4715485 
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                13.5958866
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.502571450782437e-08 
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            ] 
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                6.81156669685773e-08
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                1.166335553337804e-09
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                8.766387086273308e-09 
                3.192471820215471e-09 
                2.1783011649568e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.592803230675906e-18
    } 
    "relaxed-configuration-positions" {
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                1.8506493 
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                1.9451391 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.002858e-11 
                5.289543e-11 
                3.57913e-12
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                2.0614867e-10
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                3.139723e-10 
                1.138824e-11 
                1.7248816e-10
            ] 
            [
                1.8506493e-10 
                2.1542868e-10 
                6.959607e-11
            ] 
            [
                1.9451391e-10 
                1.9421529e-10 
                3.2286449e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                7.2e-06 
                9.2e-06
            ] 
            [
                -1.48e-05 
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.153567166976e-14 
                1.474002491136e-14
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            [
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            [
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                8.65175375232e-15 
                3.156287942976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842260864814935e-18
    }
}