{
    "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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                2.397264 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.824645e-11 
                5.764372e-11
            ] 
            [
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                2.971614e-10 
                4.436307e-11
            ] 
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                4.05499e-11 
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                2.589337e-10
            ] 
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            ] 
            [
                2.397264e-10 
                1.657583e-10 
                5.767519e-11
            ]
        ]
    } 
    "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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                1.1148506009779e-08
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                2.993852868452813e-09
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                6.756113649682858e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.622563055594997e-19
    } 
    "relaxed-configuration-positions" {
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                2.6368798 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.067581e-11 
                -5.458460000000001e-11
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            [
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                7.196835e-11
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                6.437566e-11 
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                3.0625598e-10
            ] 
            [
                2.6368798e-10 
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                3.0956369e-10
            ] 
            [
                2.5459676e-10 
                1.2637844e-10 
                7.560286000000001e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.09e-05 
                1.09e-05 
                6e-07
            ] 
            [
                8.3e-06 
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            ] 
            [
                9.2e-06 
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.746372516672e-14 
                9.6130597248e-16
            ] 
            [
                1.329806595264e-14 
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                2.56348259328e-15
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            [
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                3.348549137472e-14
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            [
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                -9.292624400640001e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726376078172e-18
    }
}