{
    "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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                2.264584 
                2.996261 
                2.274235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.479007e-11 
                1.187372e-10
            ] 
            [
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                1.016804e-11 
                2.948528e-10
            ] 
            [
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                5.974891e-11 
                1.991295e-10
            ] 
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                2.924101e-10 
                2.886024e-10 
                3.835606e-11
            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.0441246
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.130149531000214e-09 
                1.079042523154844e-08 
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            ] 
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                1.850352977496517e-08
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                1.476794296064745e-09 
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            [
                3.593804115703847e-09 
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                1.28881084751046e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.347992384474245e-18
    } 
    "relaxed-configuration-positions" {
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                3.2387467 
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            [
                2.9178302 
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                1.9532519 
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                2.6298539
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.53867e-11 
                1.1884642e-10 
                8.266047e-11
            ] 
            [
                1.1794134e-10 
                4.007982e-11 
                3.1567584e-10
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            [
                3.2387467e-10 
                6.426447e-11 
                1.8145358e-10
            ] 
            [
                2.9178302e-10 
                2.6109437e-10 
                3.572379e-11
            ] 
            [
                1.9532519e-10 
                2.686504300000001e-10 
                2.6298539e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -1.3e-06 
                -3.4e-06
            ] 
            [
                -1e-06 
                0.0 
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            ] 
            [
                3.4e-06 
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            ] 
            [
                2.5e-06 
                1.2e-06 
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            ] 
            [
                -1.1e-06 
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                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.4474005556e-15
            ] 
            [
                -1.602176634e-15 
                0.0 
                4.005441585e-15
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                5.4474005556e-15 
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            [
                4.005441585e-15 
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            ] 
            [
                -1.7623942974e-15 
                2.0828296242e-15 
                7.0495771896e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}