{
    "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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                1.547568 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.454837e-11 
                2.901552e-10
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            [
                2.67977e-11 
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                2.023372e-10
            ] 
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                2.685563e-10 
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                1.602855e-10
            ] 
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                1.547568e-10 
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                3.165864e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                107.3514677 
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                32.0058661
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.294156642817356e-09 
                1.930883422091373e-08
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            [
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                2.153243667347539e-09 
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            [
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                1.719960117575063e-07 
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                5.127905039387528e-08
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                3.494885717548818e-08 
                -8.457631405374214e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 35.119297 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.626731659233159e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1256753 
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                3.2250593 
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                1.2039327 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0431295e-10 
                3.496054e-11 
                3.083445e-10
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            [
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                1.966155e-10
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                3.1256753e-10 
                1.550221e-11 
                2.0736349e-10
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            [
                3.2250593e-10 
                1.6887329e-10 
                3.322476e-11
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            [
                1.2039327e-10 
                2.8311911e-10 
                2.658169e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -2.8e-06 
                4.2e-06
            ] 
            [
                3.1e-06 
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            ] 
            [
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                1.2e-06
            ] 
            [
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            ] 
            [
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                5.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.72914180736e-15
            ] 
            [
                4.96674752448e-15 
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                -3.36457090368e-15
            ] 
            [
                -8.010883104e-16 
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                1.92261194496e-15
            ] 
            [
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                -3.84522388992e-15 
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            ] 
            [
                2.24304726912e-15 
                8.972189076479999e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992656383121121e-18
    }
}