{
    "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" {
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            ] 
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            [
                4.392296 
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            ]
        ] 
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        "si-unit" "m" 
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                2.611578e-10 
                2.318929e-10
            ] 
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                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -1.2848235 
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            [
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                3.3985639 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.456237717049942e-10
            ] 
            [
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            [
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                3.820706773875878e-09 
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                2.793893238312174e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.483919351795573e-18
    } 
    "relaxed-configuration-positions" {
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                2.0396102 
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                1.8291974 
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            [
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            [
                4.0009284 
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                2.3643315
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0396102e-10 
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                2.5392478e-10
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                1.5968266e-10
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                1.9222892e-10
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            [
                4.0009284e-10 
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                2.3643315e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.86e-05 
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                1.27e-05
            ] 
            [
                1.87e-05 
                9.7e-06 
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            ] 
            [
                1.19e-05 
                5.7e-06 
                -3.4e-06
            ] 
            [
                -1.2e-05 
                1.3e-06 
                -8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.03476432518e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}