{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                4.468449 
                3.37128 
                4.359326
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.100415e-10 
                1.411886e-10
            ] 
            [
                2.946969e-10 
                3.752547e-10 
                2.888488e-10
            ] 
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                5.496135e-10 
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            ] 
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            ] 
            [
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                3.37128e-10 
                4.359326000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.51708 
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            ] 
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            ] 
            [
                2.8014982 
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                6.3400515
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.430630107883264e-09 
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                -7.380360914473748e-10
            ] 
            [
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                1.243985684135524e-09 
                -3.016632936082672e-09
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            ] 
            [
                6.554261345281763e-09 
                5.804089246584814e-09 
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                1.015788228796797e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379122601023495e-18
    } 
    "relaxed-configuration-positions" {
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            [
                5.2773088 
                2.2191583 
                2.3355401
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            [
                5.1508139 
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            [
                4.5529009 
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                4.5697572
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.8771168e-10 
                1.433366e-10
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            [
                2.7776286e-10 
                3.8264593e-10 
                2.7991259e-10
            ] 
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                5.2773088e-10 
                2.2191583e-10 
                2.3355401e-10
            ] 
            [
                5.1508139e-10 
                4.7779471e-10 
                2.5392457e-10
            ] 
            [
                4.5529009e-10 
                3.2624135e-10 
                4.5697572e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-05 
                -1.21e-05 
                -8.9e-06
            ] 
            [
                8.8e-06 
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                3.1e-06
            ] 
            [
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            ] 
            [
                4.5e-06 
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                9e-06
            ] 
            [
                8.9e-06 
                1.22e-05 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.425937192512e-14
            ] 
            [
                1.409915426304e-14 
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                4.96674752448e-15
            ] 
            [
                -6.280532353535999e-14 
                3.332527371264e-14 
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            ] 
            [
                7.2097947936e-15 
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                1.44195895872e-14
            ] 
            [
                1.425937192512e-14 
                1.954655477376e-14 
                2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}