{
    "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" {
        "source-value" [
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            ] 
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                2.618377 
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                2.195128 
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            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
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                2.618377e-10 
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                1.626494e-10
            ] 
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                2.195128e-10 
                4.700519e-10 
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            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.9973885
            ] 
            [
                1.2166314 
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                1.5853338
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.518590725888818e-09 
                -1.769107563138814e-09 
                -3.333471533946638e-09
            ] 
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            ] 
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                7.403432257813267e-10
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                1.597992536554781e-09
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                2.539984750524023e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.139210362543614e-18
    } 
    "relaxed-configuration-positions" {
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                2.0312641 
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                2.3370893 
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                2.0871813 
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            ] 
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                3.9827204 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3928619e-10 
                2.4947545e-10 
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            ] 
            [
                2.0312641e-10 
                2.9275714e-10 
                3.1593726e-10
            ] 
            [
                2.3370893e-10 
                1.0625726e-10 
                1.7446194e-10
            ] 
            [
                2.0871813e-10 
                4.3597701e-10 
                1.283488e-10
            ] 
            [
                3.9827204e-10 
                2.8696611e-10 
                1.6877303e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-06 
                1.58e-05 
                -5.4e-05
            ] 
            [
                4.01e-05 
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            ] 
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            ] 
            [
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                3.78e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.28174129664e-14 
                2.531439060864e-14 
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            ] 
            [
                6.424728249408e-14 
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                6.200423522496e-14
            ] 
            [
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                1.746372516672e-14
            ] 
            [
                -5.110943420352001e-14 
                5.030834589312e-14 
                -5.36729167968e-14
            ] 
            [
                2.178960204288e-14 
                1.185610699392e-14 
                6.056227626623999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}