{
    "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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                0.4967103 
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                2.384655 
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            [
                2.452846 
                2.947826 
                1.504929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
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                2.34433e-10
            ] 
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                2.384655e-10 
                1.344784e-10 
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            ] 
            [
                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.2609177 
                1.8453903 
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            [
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                3.7555233
            ] 
            [
                1.3439227 
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            ] 
            [
                4.2526542 
                3.1265995 
                2.2654703
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.567139561416976e-09 
                3.271874732236347e-09 
                -1.416328618881738e-09
            ] 
            [
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                2.956641194911098e-09 
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            ] 
            [
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                6.017011630129666e-09
            ] 
            [
                2.153201530102412e-09 
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            ] 
            [
                6.813503135586928e-09 
                5.00936462150497e-09 
                3.629683549776762e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8130981 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.57223163534369e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.6143101 
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            [
                0.4279075 
                2.6551895 
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            [
                2.4421256 
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                2.5231618 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.46871e-11 
                5.316379e-11 
                1.6808658e-10
            ] 
            [
                6.143101e-11 
                2.5141761e-10 
                2.755006e-11
            ] 
            [
                4.279075e-11 
                2.6551895e-10 
                2.7090993e-10
            ] 
            [
                2.4421256e-10 
                9.398769e-11 
                6.726233000000001e-11
            ] 
            [
                2.5231618e-10 
                3.0634289e-10 
                1.7008568e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.2e-06 
                -5e-07
            ] 
            [
                5e-07 
                1e-07 
                -2e-07
            ] 
            [
                -3e-07 
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                9e-07
            ] 
            [
                -4e-07 
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            ] 
            [
                -1e-07 
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                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.92261194496e-15 
                -8.010883104e-16
            ] 
            [
                8.010883104e-16 
                1.6021766208e-16 
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            ] 
            [
                -4.8065298624e-16 
                1.76239428288e-15 
                1.44195895872e-15
            ] 
            [
                -6.408706483200001e-16 
                1.92261194496e-15 
                8.010883104e-16
            ] 
            [
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                -1.92261194496e-15 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}