{
    "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" {
        "source-value" [
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            ] 
            [
                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
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                2.391634e-10 
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                2.83206e-10
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            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                5.407357710980501e-08 
                1.67616979948251e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.439502309263795e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.5685232 
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
            [
                1.8438268e-10 
                3.692951e-11 
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            [
                1.5685232e-10 
                1.0140755e-10 
                3.4925591e-10
            ] 
            [
                2.0490073e-10 
                2.6049748e-10 
                2.185329e-11
            ] 
            [
                1.8788604e-10 
                3.003471e-10 
                2.4459894e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                3e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -1e-07 
                3e-07
            ] 
            [
                -0.0 
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            ] 
            [
                0.0 
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            [
                -0.0 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                4.8065298624e-16
            ] 
            [
                0.0 
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            [
                0.0 
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                0.0
            ] 
            [
                0.0 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.066442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}