{
    "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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            ] 
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                2.861384 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
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                2.996181e-10 
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                2.546793e-10
            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.2840335 
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                1.7494643 
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            ] 
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                2.1152715 
                2.6307995 
                1.1304607
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.065478594432499e-09 
                -2.79678338170013e-09 
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            ] 
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                1.759045733742528e-09 
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                2.802950800384237e-09 
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                3.389038543944547e-09 
                4.21500545291233e-09 
                1.811197704273202e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.966621814121431e-18
    } 
    "relaxed-configuration-positions" {
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                0.7686167 
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                2.7333238 
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                2.7244134 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1779051e-10 
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            ] 
            [
                3.954818e-11 
                8.707754e-11 
                2.011612e-10
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            [
                7.686167e-11 
                2.869935e-10 
                7.679048e-11
            ] 
            [
                2.7333238e-10 
                1.0827206e-10 
                2.4266441e-10
            ] 
            [
                2.7244134e-10 
                1.672531e-10 
                1.169416e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                -3.6e-06 
                -5.6e-06
            ] 
            [
                1.57e-05 
                1.34e-05 
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            ] 
            [
                -1.26e-05 
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            [
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                -6.1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.972189076479999e-15
            ] 
            [
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                2.146916671872e-14 
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            [
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            [
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                -1.650241919424e-14
            ] 
            [
                -9.77327738688e-15 
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                3.300483838848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}