{
    "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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                2.547937 
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            [
                1.503866 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.980995000000001e-11 
                1.487518e-10
            ] 
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                5.060444e-11 
                4.713921e-11 
                2.728449e-10
            ] 
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                2.547937e-10 
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                6.79434e-11
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                2.841188e-10 
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            ] 
            [
                1.503866e-10 
                2.653234e-10 
                2.3648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            [
                22.5214266 
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            ] 
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                13.1512865
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.411404148651326e-09 
                5.365408000626925e-09 
                -2.835394059845361e-08
            ] 
            [
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                2.842414285101188e-08
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            [
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            [
                3.608330316558324e-08 
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                2.216072318574498e-08
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                -3.348035832126229e-08 
                1.057961779246064e-08 
                2.107068376374266e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.087138 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.417225977838327e-18
    } 
    "relaxed-configuration-positions" {
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                2.8427612 
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            [
                3.2506946 
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                1.0464689 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.215033e-11 
                1.4588377e-10 
                8.406164000000001e-11
            ] 
            [
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                2.207635e-11 
                2.9374202e-10
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            [
                2.8427612e-10 
                1.731279e-10 
                2.991638e-11
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            [
                3.2506946e-10 
                2.8392586e-10 
                2.3190695e-10
            ] 
            [
                1.0464689e-10 
                2.6131199e-10 
                2.9448392e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.5e-06 
                -2.14e-05 
                5.2e-06
            ] 
            [
                4.8e-06 
                3.58e-05 
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            [
                -9.2e-06 
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            [
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                2.8e-06
            ] 
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                3.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.33131842816e-15
            ] 
            [
                7.69044777984e-15 
                5.735792302464001e-14 
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            [
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                -2.034764308416e-14
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            [
                3.620919163008e-14 
                1.874546646336e-14 
                4.48609453824e-15
            ] 
            [
                -4.117593915456e-14 
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                5.36729167968e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}