{
    "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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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                2.0336528 
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            ] 
            [
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                21.1356668
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.326301067950248e-08 
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            [
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                1.334628517017686e-09 
                7.027732792936716e-09
            ] 
            [
                3.258270997828675e-09 
                3.620938306807243e-08 
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                3.386307149096955e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.323997202383203e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.0934398 
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                2.0194725
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.178733e-11
            ] 
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                1.8917889e-10 
                2.9812795e-10
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            [
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            ] 
            [
                3.0934398e-10 
                2.0119546e-10 
                2.0194725e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
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                1.4e-06
            ] 
            [
                -1.9e-06 
                4.8e-06 
                -1.3e-06
            ] 
            [
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                2.3e-06
            ] 
            [
                3e-07 
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.2430472876e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.40540627200127e-18
    }
}