{
    "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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            [
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        ] 
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        "si-unit" "m" 
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                2.797465e-10
            ] 
            [
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                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.023405 
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            ] 
            [
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            ] 
            [
                -0.5870396 
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            ] 
            [
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                0.3922955
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.098049589772769e-10 
                3.749894411877e-11 
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            ] 
            [
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                3.697072250430654e-10 
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            [
                -9.405411303527063e-10 
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                7.967738155423013e-10
            ] 
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                6.285266837233469e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.33061977494882e-18
    } 
    "relaxed-configuration-positions" {
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                1.4165105 
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            [
                2.0962471 
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                3.3825723
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            [
                3.3566242 
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                1.2170653
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            [
                4.0363642 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4165105e-10 
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                2.5916063e-10
            ] 
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                3.3825723e-10
            ] 
            [
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            ] 
            [
                4.0363642e-10 
                4.426051e-10 
                2.0080361e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                1.8e-06 
                -6e-07
            ] 
            [
                1.7e-06 
                -4.4e-06 
                -3e-07
            ] 
            [
                2e-06 
                3.7e-06 
                4.3e-06
            ] 
            [
                -1.1e-06 
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                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.165659248399999e-15 
                2.8839179412e-15 
                -9.613059803999998e-16
            ] 
            [
                2.7237002778e-15 
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            [
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                6.8893595262e-15
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}