{
    "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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        "si-unit" "m" 
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                1.331115e-10 
                1.839255e-10
            ] 
            [
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                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                8.9333516 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.295225935494079e-09 
                5.813420964095001e-09
            ] 
            [
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                3.507712567335513e-10 
                5.169419662657959e-10
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.187678212190545e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                2.7663789 
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.163417e-11 
                1.2346833e-10 
                1.7377576e-10
            ] 
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                4.594067e-11
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            [
                2.7663789e-10 
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                1.5302301e-10
            ] 
            [
                2.6000594e-10 
                2.5723615e-10 
                1.0323133e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                1.6e-06 
                -5.6e-06
            ] 
            [
                6e-07 
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                6.7e-06
            ] 
            [
                2.4e-06 
                1e-06 
                3.8e-06
            ] 
            [
                2.5e-06 
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                -4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.56348259328e-15 
                -8.972189076479999e-15
            ] 
            [
                9.6130597248e-16 
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            ] 
            [
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                6.08827115904e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}