{
    "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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            [
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        ] 
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        "si-unit" "m" 
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                4.339495e-10 
                1.275975e-10
            ] 
            [
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                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.2955728 
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            [
                2.8337605 
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                0.2524453 
                0.6814908
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.347660410100442e-09 
                2.034316500050487e-09 
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                4.888449473456828e-09
            ] 
            [
                4.540184822046519e-09 
                1.299434133063495e-10 
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            ] 
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                8.832120387583181e-10 
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                1.091868627050289e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.263911172716716e-19
    } 
    "relaxed-configuration-positions" {
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                1.2235213
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            [
                2.2316553 
                3.520802 
                3.4553705
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            [
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            [
                4.4529132 
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                3.3236468
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0352033e-10 
                3.8558266e-10 
                1.2235213e-10
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                3.4553705e-10
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                1.0917994e-10
            ] 
            [
                4.452913200000001e-10 
                3.9458292e-10 
                3.3236468e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                1.6e-06 
                -6.4e-06
            ] 
            [
                4e-07 
                -2e-06 
                -4e-07
            ] 
            [
                5e-07 
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                -1e-06
            ] 
            [
                7.5e-06 
                2.2e-06 
                7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.56348259328e-15 
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            ] 
            [
                6.408706483200001e-16 
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}