{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            [
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            ] 
            [
                2.6154193 
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            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.846403592325684e-09 
                -2.026850854349347e-09 
                8.581430285692155e-09
            ] 
            [
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                4.165659248399999e-12 
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            ] 
            [
                4.190363690572636e-09 
                2.022685195100947e-09 
                -7.589806797499962e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6477808 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.844389163713827e-19
    } 
    "relaxed-configuration-positions" {
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                0.5518504 
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            [
                1.4246078 
                1.7430595 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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            [
                1.4246078e-10 
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                1.2212624e-10
            ] 
            [
                3.2333269e-10 
                2.5572833e-10 
                2.3848151e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                4.3e-06 
                9e-07
            ] 
            [
                5e-07 
                -5e-07 
                4.5e-06
            ] 
            [
                3.6e-06 
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                -4.6e-06
            ] 
            [
                -4.6e-06 
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                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                6.8893595262e-15 
                1.4419589706e-15
            ] 
            [
                8.010883169999999e-16 
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                7.209794853e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.910042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267328446635863e-18
    }
}