{
    "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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                1.864981 
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            ]
        ] 
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        "si-unit" "m" 
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                2.079516e-10 
                2.545996e-10
            ] 
            [
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                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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                13.9671074 
                4.9821594
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.561915236104125e-08 
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            ] 
            [
                9.890515219148081e-09 
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            [
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                2.22434464485948e-08 
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            ] 
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                7.982299311778955e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.806638690529995e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.6352154 
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            [
                4.0079306 
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                0.8031305
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.364562e-11 
                1.6684843e-10 
                2.0409258e-10
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                1.7031262e-10
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            [
                1.6352154e-10 
                3.7418635e-10 
                1.1409666e-10
            ] 
            [
                4.0079306e-10 
                3.6874801e-10 
                8.031305e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.2e-06 
                3.81e-05 
                -7.2e-06
            ] 
            [
                -1.3e-06 
                7.4e-05 
                -3.37e-05
            ] 
            [
                0.0001207 
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                8e-06
            ] 
            [
                -0.0001123 
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                3.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.153567166976e-14 
                6.104292925248e-14 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}