{
    "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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                3.703717 
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                3.855488 
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            ]
        ] 
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        "si-unit" "m" 
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                2.490454e-10 
                3.411092e-10
            ] 
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                1.506229e-10
            ] 
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                3.971801e-10
            ] 
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                2.621349e-10
            ] 
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                3.855488e-10 
                2.690161e-10 
                4.660198e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.478579357760841e-10 
                5.724128343606816e-09
            ] 
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                4.516809422797423e-09 
                3.648263381234814e-09
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                1.72719399609803e-09 
                -8.191203343626797e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.584012 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.977486979237561e-18
    } 
    "relaxed-configuration-positions" {
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                2.7058412 
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                3.6991098 
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                3.8309433 
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                4.6278077
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4635428e-10 
                3.5810903e-10
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                2.574002e-10 
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                1.6669828e-10
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                2.7058412e-10 
                4.5818386e-10 
                3.7340175e-10
            ] 
            [
                3.6991098e-10 
                1.6558105e-10 
                2.5607707e-10
            ] 
            [
                3.8309433e-10 
                2.7385637e-10 
                4.6278077e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                1.8e-06 
                -4.2e-06
            ] 
            [
                -1.6e-06 
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                -8e-07
            ] 
            [
                -3e-07 
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            ] 
            [
                -4e-07 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.8839179412e-15 
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            ] 
            [
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                -1.2817413072e-15
            ] 
            [
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                7.370012516399999e-15
            ] 
            [
                -6.408706536e-16 
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                2.0828296242e-15
            ] 
            [
                1.2817413072e-15 
                4.165659248399999e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225601494737771e-18
    }
}