{
    "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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                2.006718 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.194615e-11 
                1.060663e-10
            ] 
            [
                5.951279e-11 
                1.958954e-10 
                2.3753e-11
            ] 
            [
                7.849876000000001e-11 
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                2.150251e-10
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                2.634784e-10 
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            ] 
            [
                2.006718e-10 
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                2.877883e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -8.498183 
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            ] 
            [
                9.3537357 
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                7.0583771
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.751833245703428e-08 
                -1.874359383353251e-08 
                4.904091243774161e-09
            ] 
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            ] 
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                2.060484995948049e-08 
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                1.130876686358068e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.725155931980147e-19
    } 
    "relaxed-configuration-positions" {
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                0.2768059 
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                2.9124199 
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                2.3851306 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.784609e-11 
                9.944310000000002e-12 
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            ] 
            [
                8.040962000000001e-11 
                2.1150969e-10 
                1.9871e-13
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                2.768059e-11 
                2.1628003e-10 
                2.3429908e-10
            ] 
            [
                2.9124199e-10 
                1.080893e-10 
                4.979434e-11
            ] 
            [
                2.3851306e-10 
                1.1285812e-10 
                2.8389414e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                -1.27e-05 
                -8.1e-06
            ] 
            [
                -1.7e-05 
                1.76e-05 
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            ] 
            [
                1.2e-06 
                2.5e-06 
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            ] 
            [
                1.3e-05 
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            ] 
            [
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                2.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.9334951308e-15 
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            ] 
            [
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                2.81983087584e-14 
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            ] 
            [
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                4.005441585e-15 
                9.613059803999998e-16
            ] 
            [
                2.082829624199999e-14 
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            ] 
            [
                -5.4474005556e-15 
                1.49002426962e-14 
                3.572853893819999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}