{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.865015e-10 
                1.800417e-10
            ] 
            [
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                5.0660435 
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            [
                1.7788376 
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                10.6624283
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.428496637459353e-08 
                -6.797644847398629e-09 
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            ] 
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                2.850012038400638e-09 
                2.717350723625327e-08 
                1.708309348396034e-08
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                1.202215667794776e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.13131079611705e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.0224239 
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            [
                2.8089682 
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                2.9026404
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            [
                4.6943487 
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                2.5260477
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.316592e-11 
                3.0089206e-10 
                1.5920285e-10
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                5.658128e-11
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                2.9026404e-10
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            [
                4.6943487e-10 
                2.0963383e-10 
                2.5260477e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.42e-05 
                6e-07 
                -6e-06
            ] 
            [
                -2.18e-05 
                4.2e-06 
                1e-06
            ] 
            [
                -1.63e-05 
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            ] 
            [
                2.39e-05 
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                5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.27509082028e-14 
                9.613059803999998e-16 
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            [
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                1.602176634e-15
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805087200451e-18
    }
}