{
    "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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            [
                4.055705 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "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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            ] 
            [
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            [
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            ] 
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                2.7838402
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.285232218288245e-09 
                4.245261471848329e-09 
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            ] 
            [
                -7.643001465013713e-09 
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                1.101833229425233e-08
            ] 
            [
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            ] 
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                2.905826585146306e-09 
                4.460203721229887e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.354215735195457e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                3.4738586
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            [
                4.269947 
                4.2893605 
                1.0749664
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            [
                4.4699541 
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                3.3388662
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.8411375e-10 
                1.2066468e-10
            ] 
            [
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                3.5225659e-10 
                3.4738586e-10
            ] 
            [
                4.269947e-10 
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                1.0749664e-10
            ] 
            [
                4.4699541e-10 
                3.9502581e-10 
                3.3388662e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                1.9e-06 
                1.1e-06
            ] 
            [
                -7e-07 
                -2.2e-06 
                6e-07
            ] 
            [
                1e-06 
                -1.5e-06 
                -1.6e-06
            ] 
            [
                -1e-06 
                1.8e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                3.0441356046e-15 
                1.7623942974e-15
            ] 
            [
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                9.613059803999998e-16
            ] 
            [
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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" -1.883473028678667e-18
    }
}