{
    "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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                1.99319 
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            [
                3.970578 
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                2.795194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.959799e-11 
                2.352543e-10
            ] 
            [
                2.393537e-10 
                2.53814e-10 
                1.109639e-10
            ] 
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                1.99319e-10 
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                4.12466e-10
            ] 
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                3.097066e-10 
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                3.500726e-10
            ] 
            [
                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                6.4605458 
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            [
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                6.7939321
            ] 
            [
                25.3845717 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.089156522406708e-08 
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            ] 
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                1.035093543836763e-08 
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            ] 
            [
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                3.509962664181765e-08
            ] 
            [
                1.542036037420355e-09 
                2.649430092383285e-08 
                1.088507917392265e-08
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                -5.755095807044385e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.4868853 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.199531259027119e-18
    } 
    "relaxed-configuration-positions" {
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                2.3754658 
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            [
                1.568453 
                1.6765373 
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                3.0648778 
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            [
                4.6397761 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3754658e-10 
                3.849542e-11 
                2.2578411e-10
            ] 
            [
                1.9522863e-10 
                2.6706899e-10 
                1.1078331e-10
            ] 
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                1.568453e-10 
                1.6765373e-10 
                4.3570651e-10
            ] 
            [
                3.0648778e-10 
                3.5094295e-10 
                3.295263e-10
            ] 
            [
                4.6397761e-10 
                1.494347e-10 
                2.8647598e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.6e-06 
                1.99e-05 
                1.35e-05
            ] 
            [
                7e-07 
                1.3e-06 
                2.1e-06
            ] 
            [
                2.32e-05 
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            ] 
            [
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                -2.3e-06
            ] 
            [
                -2.72e-05 
                1.1e-06 
                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.188331475392e-14 
                2.16293843808e-14
            ] 
            [
                1.12152363456e-15 
                2.08282960704e-15 
                3.36457090368e-15
            ] 
            [
                3.717049760256e-14 
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            ] 
            [
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                -4.08555038304e-14 
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            ] 
            [
                -4.357920408576e-14 
                1.76239428288e-15 
                8.65175375232e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}