{
    "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" {
        "source-value" [
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            ] 
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            [
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                3.479991 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.737365e-10 
                1.840337e-10
            ] 
            [
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                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -13.8444341 
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                9.5620386
            ] 
            [
                -65.949402 
                32.911418 
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            ] 
            [
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                80.5273278 
                6.2957905 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.218122882597282e-08 
                -8.242743459352383e-08 
                1.532007481832607e-08
            ] 
            [
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            ] 
            [
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                4.870829896634658e-08
            ] 
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                1.008696843165918e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.5523424 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.370236315924748e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.3532001 
                1.4144747 
                1.8003754
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            [
                1.5507099 
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                0.8430225
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            [
                2.6421284 
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                3.306659
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            [
                4.1838526 
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                1.1191899
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3532001e-10 
                1.4144747e-10 
                1.8003754e-10
            ] 
            [
                1.5507099e-10 
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                8.430225e-11
            ] 
            [
                2.6421284e-10 
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                3.306659e-10
            ] 
            [
                4.1838526e-10 
                3.2785636e-10 
                1.1191899e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                5.4e-06 
                2.42e-05
            ] 
            [
                -1.44e-05 
                1.42e-05 
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            ] 
            [
                -7.4e-06 
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                1.24e-05
            ] 
            [
                2.11e-05 
                3.6e-06 
                -1.7e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                8.6517538236e-15 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.916209 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.069404825966051e-18
    }
}