{
    "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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            [
                2.297338 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                5.633223000000001e-11 
                5.34565e-11 
                2.657113e-10
            ] 
            [
                5.71871e-11 
                1.718695e-10 
                3.060373e-11
            ] 
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                6.7165e-11 
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                1.843012e-10
            ] 
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                2.670346e-10 
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                7.068498e-11
            ] 
            [
                2.297338e-10 
                3.834159e-11 
                2.609917e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                0.8325429 
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            ] 
            [
                22.7193202 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.004622888761792e-08 
                3.779923688092735e-09 
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            ] 
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                1.939959832718195e-08
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                3.215227721467948e-09 
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                1.709769812506757e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052002303802869e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.2275995 
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                2.3337878 
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                2.8668351 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.141364e-11 
                7.105646e-11 
                2.3257596e-10
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            [
                7.321686e-11 
                1.8288199e-10 
                1.196013e-11
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            [
                2.275995e-11 
                3.049240000000001e-10 
                2.0879149e-10
            ] 
            [
                2.3337878e-10 
                1.292583e-11 
                6.415826e-11
            ] 
            [
                2.8668351e-10 
                2.485479e-11 
                2.9480706e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                4.7e-06 
                8.4e-06 
                1.14e-05
            ] 
            [
                2.12e-05 
                6.7e-06 
                5.21e-05
            ] 
            [
                -2.91e-05 
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            ] 
            [
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            ] 
            [
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                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.34582837256e-14 
                1.82648136276e-14
            ] 
            [
                3.39661446408e-14 
                1.07345834478e-14 
                8.347340263139999e-14
            ] 
            [
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            ] 
            [
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            [
                2.73972204414e-14 
                -4.165659248399999e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252914773053479e-18
    }
}