{
    "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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            [
                5.395877 
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                1.955008e-10 
                1.363184e-10
            ] 
            [
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                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                5.2417868 
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                6.2851473
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.242650536508285e-08 
                -6.728713600985731e-09 
                6.288420882155162e-09
            ] 
            [
                9.124480365338612e-09 
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            ] 
            [
                8.39826833136963e-09 
                3.828836378334457e-09 
                1.006991614530819e-08
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                -8.183525552979006e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.101851926826552e-18
    } 
    "relaxed-configuration-positions" {
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                1.6393947
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            [
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            [
                5.2698078 
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            [
                3.9102968 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9702007e-10 
                2.0647538e-10 
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                1.6236522e-10 
                1.029133e-11
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            [
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                3.1408441e-10 
                2.1995945e-10
            ] 
            [
                3.9102968e-10 
                3.9742019e-10 
                1.460046e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -2e-07 
                4e-07
            ] 
            [
                4e-07 
                -4e-07 
                -2e-07
            ] 
            [
                1e-07 
                -0.0 
                1e-07
            ] 
            [
                -1e-07 
                6e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
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                6.408706536e-16
            ] 
            [
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            ] 
            [
                1.602176634e-16 
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730942288333273e-18
    }
}