{
    "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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                2.049797e-10 
                2.376981e-10
            ] 
            [
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                2.341909e-10
            ] 
            [
                2.458635e-10 
                3.954401e-10 
                1.032866e-10
            ] 
            [
                3.928295e-10 
                2.199643e-10 
                7.405181e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.1705471 
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            [
                -1.238055 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.673116357111352e-09 
                2.240409143554455e-09 
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            ] 
            [
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                1.952586122139525e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.972209261117431e-18
    } 
    "relaxed-configuration-positions" {
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                2.3862529 
                2.8560504
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            [
                0.7510445 
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                1.4011523
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            [
                2.831896 
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                1.6636254
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            [
                2.6369012 
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                0.571446
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2910642e-10 
                2.3862529e-10 
                2.8560504e-10
            ] 
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                3.3166843e-10 
                1.4011523e-10
            ] 
            [
                2.831896e-10 
                4.2940567e-10 
                1.6636254e-10
            ] 
            [
                2.6369012e-10 
                2.2634872e-10 
                5.71446e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -1.5e-06 
                2.6e-06
            ] 
            [
                -1.5e-06 
                2e-07 
                -1.2e-06
            ] 
            [
                1.1e-06 
                2.8e-06 
                4e-07
            ] 
            [
                -3e-07 
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                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
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                4.165659248399999e-15
            ] 
            [
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            ] 
            [
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                6.408706536e-16
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}