{
    "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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                3.232448e-10 
                1.251337e-10
            ] 
            [
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                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                -3.4871878 
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            ] 
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                6.4700298 
                0.1063154 
                0.9278403
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.555206570113979e-09 
                9.16332714516482e-10 
                2.102036500370151e-10
            ] 
            [
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            [
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                5.408267026321636e-09
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                1.703360483110003e-10 
                1.486564036496058e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.922911891460028e-19
    } 
    "relaxed-configuration-positions" {
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                1.9211015 
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                1.4139725
            ] 
            [
                3.7174027 
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            ] 
            [
                3.4401024 
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            ] 
            [
                5.2363995 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9211015e-10 
                3.2990715e-10 
                1.4139725e-10
            ] 
            [
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                1.8350727e-10 
                8.706987e-11
            ] 
            [
                3.4401024e-10 
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                2.5393145e-10
            ] 
            [
                5.2363995e-10 
                3.2812278e-10 
                1.9960453e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.89e-05 
                -9.8e-06 
                -1.3e-06
            ] 
            [
                -2.15e-05 
                1.73e-05 
                8.8e-06
            ] 
            [
                -5.3e-06 
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            ] 
            [
                -1.22e-05 
                2.4e-06 
                -3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.232467054911999e-14 
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            ] 
            [
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                1.409915426304e-14
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}