{
    "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" {
        "source-value" [
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
            [
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                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -82.2624929 
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            [
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                21.1059825 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.020394502999298e-07 
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            [
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                2.001808481081068e-08
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                1.923755193937191e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.907585395005463e-18
    } 
    "relaxed-configuration-positions" {
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                2.351104 
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            [
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                2.6760747
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            [
                4.0108176 
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                1.2276062
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            [
                5.061669 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3091945e-10 
                2.351104e-10 
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                2.6760747e-10
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            [
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                1.3440532e-10 
                1.2276062e-10
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            [
                5.061669000000001e-10 
                3.8026429e-10 
                2.3536325e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                7e-07 
                8e-07 
                3e-07
            ] 
            [
                -6e-07 
                -4e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -5e-07 
                -2e-07
            ] 
            [
                -0.0 
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                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                1.2817413072e-15 
                4.806529901999999e-16
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            [
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            [
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            ] 
            [
                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}