{
    "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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                2.26761 
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        ] 
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        "si-unit" "m" 
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                1.945873e-11 
                1.126976e-10
            ] 
            [
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                2.388611e-10 
                8.14776e-12
            ] 
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                5.300895e-11 
                5.572584000000001e-11
            ] 
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            ] 
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                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.6026653
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                1.0710258 
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                1.4834324
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.668231578669165e-10 
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                5.249789648487149e-10 
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                4.169929495427418e-09
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                1.715972497033617e-09 
                6.883159045917505e-10 
                2.376720709817234e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.190447222000741e-18
    } 
    "relaxed-configuration-positions" {
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                2.7144753 
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                2.1658099 
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                1.9539502 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -6.5199e-13 
                6.116014e-11 
                1.5422648e-10
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            [
                9.421222e-11 
                2.0386878e-10 
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                2.7144753e-10 
                5.088756e-11 
                1.615279e-11
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            [
                2.1658099e-10 
                6.620299e-11 
                2.4441908e-10
            ] 
            [
                1.9539502e-10 
                2.930600200000001e-10 
                1.8578883e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.8e-06 
                2.8e-06 
                -2.6e-06
            ] 
            [
                -1.3e-06 
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            ] 
            [
                -1.2e-06 
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            [
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                9.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.48609453824e-15 
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            ] 
            [
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            [
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            ] 
            [
                9.292624400640001e-15 
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                8.010883104e-16
            ] 
            [
                2.4032649312e-15 
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                1.810459581504e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}