{
    "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" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
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                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.2050848 
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            [
                1.871648 
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                -1.1108523 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.903470192391105e-10 
                -3.560192372534488e-09 
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            ] 
            [
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            [
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                1.675361819593832e-09 
                1.465277850419553e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.180196639821674e-18
    } 
    "relaxed-configuration-positions" {
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                2.3182497 
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            [
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            [
                3.0045603 
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            [
                4.5582173 
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                2.7806879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3182497e-10 
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            [
                2.8882578e-10 
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                3.8653435e-10
            ] 
            [
                3.0045603e-10 
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                4.1710447e-10
            ] 
            [
                4.5582173e-10 
                3.9777145e-10 
                2.7806879e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.16e-05 
                -5.5e-06 
                3.31e-05
            ] 
            [
                6.8e-06 
                3.12e-05 
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            ] 
            [
                3.9e-06 
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                -2.62e-05
            ] 
            [
                -3.23e-05 
                0.0 
                1.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.46070152944e-14 
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                5.303204658539999e-14
            ] 
            [
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            ] 
            [
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                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}