{
    "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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            [
                3.860603 
                3.859948 
                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.381995e-10 
                2.341744e-10
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            [
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                1.115178e-10
            ] 
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            ] 
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            ] 
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                3.860603e-10 
                3.859948e-10 
                1.679861e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.255644
            ] 
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                5.4484493 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.18648774991084e-09 
                -7.609771618058575e-09 
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                5.721215379132638e-09
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                4.369352739853718e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9993873 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.612078071184437e-19
    } 
    "relaxed-configuration-positions" {
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                2.4293359 
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                3.917117
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                3.6212138 
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                4.1444465 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4437937e-10 
                2.0200575e-10 
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            [
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                4.2310487e-10 
                1.0777222e-10
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                2.4293359e-10 
                4.5693629e-10 
                3.917117e-10
            ] 
            [
                3.6212138e-10 
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                3.3239864e-10
            ] 
            [
                4.1444465e-10 
                3.9365717e-10 
                1.3315512e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-05 
                -9.22e-05 
                1.56e-05
            ] 
            [
                3.47e-05 
                5.67e-05 
                1.01e-05
            ] 
            [
                -1.99e-05 
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            [
                3.96e-05 
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            ] 
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                2.67e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.499395528448e-14
            ] 
            [
                5.559552874176001e-14 
                9.084341439936e-14 
                1.618198387008e-14
            ] 
            [
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                7.754534844671999e-14 
                -2.307134333952e-14
            ] 
            [
                6.344619418368e-14 
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            ] 
            [
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                4.277811577536e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052311186549339e-18
    }
}