{
    "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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            [
                3.855488 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.490454e-10 
                3.411092e-10
            ] 
            [
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                1.506229e-10
            ] 
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                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                8.7733693 
                3.1943472 
                12.3450239
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.251038796362658e-10 
                1.723456935120991e-08
            ] 
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                9.526485869146482e-09 
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                9.226049231527397e-10
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                5.117908444723324e-09 
                1.977890883875155e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.275046323743037e-18
    } 
    "relaxed-configuration-positions" {
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                2.7267318 
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                3.8283282 
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                3.9709824 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3313008e-10 
                3.6668548e-10
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                1.4727522e-10
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                2.7267318e-10 
                4.7850828e-10 
                3.7776091e-10
            ] 
            [
                3.8283282e-10 
                1.5187169e-10 
                2.4742834e-10
            ] 
            [
                3.9709824e-10 
                2.7261094e-10 
                4.7791694e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.37e-05 
                2.43e-05 
                -9.5e-06
            ] 
            [
                5.86e-05 
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                7.36e-05
            ] 
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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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                3.893289220619999e-14 
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            ] 
            [
                9.38875507524e-14 
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                1.179202002624e-13
            ] 
            [
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                -8.876058552359998e-14
            ] 
            [
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                1.23367600818e-13 
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            ] 
            [
                1.10550187746e-14 
                2.162938455899999e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072940742464e-18
    }
}