{
    "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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                4.383634 
                2.019242
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            [
                0.0276945 
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                2.241241
            ] 
            [
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                2.057663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                3.2537874 
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            ] 
            [
                -3.6728516 
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            [
                -0.4493449 
                0.4324794 
                0.041681
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.391344608555306e-09 
                -3.616034316500597e-09 
                1.306700175022115e-09
            ] 
            [
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                3.197331248248505e-09 
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            ] 
            [
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            [
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                6.929083893663395e-10 
                6.6780324281754e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0390161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.127774712176981e-18
    } 
    "relaxed-configuration-positions" {
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                1.5945788 
                1.5490358 
                2.8695796
            ] 
            [
                2.2267483 
                4.6531339 
                1.7316716
            ] 
            [
                0.2686764 
                3.4628377 
                2.3752369
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            [
                3.552653 
                2.7393386 
                2.226031
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5945788e-10 
                1.5490358e-10 
                2.8695796e-10
            ] 
            [
                2.2267483e-10 
                4.6531339e-10 
                1.7316716e-10
            ] 
            [
                2.686764e-11 
                3.4628377e-10 
                2.3752369e-10
            ] 
            [
                3.552653e-10 
                2.7393386e-10 
                2.226031e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -9e-07 
                7.9e-06
            ] 
            [
                2.6e-06 
                1.13e-05 
                3.5e-06
            ] 
            [
                1.21e-05 
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                -6.5e-06
            ] 
            [
                -1.55e-05 
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                -5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2817413072e-15 
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                1.26571954086e-14
            ] 
            [
                4.165659248399999e-15 
                1.81045959642e-14 
                5.607618218999999e-15
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}