{
    "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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                1.556479 
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                2.621496 
                2.506538 
                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.047673e-10 
                1.456203e-10 
                2.59416e-10
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            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
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                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
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                1.556479e-10 
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                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                13.5126025 
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                140.7933634
            ] 
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                28.0792624 
                11.0877608 
                4.8122528
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.418851129486677e-08 
                -1.885833002817017e-08 
                3.625490443103296e-08
            ] 
            [
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                2.164957599002998e-08 
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                2.137929981484943e-07 
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                2.255758370617508e-07
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                4.498793811723476e-08 
                1.776455127714115e-08 
                7.710078993061076e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 60.332109 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.66626953197411e-18
    } 
    "relaxed-configuration-positions" {
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                0.0208422 
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                1.4862302 
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                3.234323 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.189526e-11 
                1.6091684e-10 
                2.8148541e-10
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            [
                2.08422e-12 
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                5.626821e-11
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                2.241979e-10 
                1.3536787e-10 
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            [
                1.4862302e-10 
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                1.503975e-10
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            [
                3.234323e-10 
                2.4736213e-10 
                2.035808e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
                2.6e-06 
                6.4e-06
            ] 
            [
                1.89e-05 
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                7.3e-06
            ] 
            [
                7e-07 
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            [
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                5.2e-06
            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.165659248399999e-15 
                1.02539304576e-14
            ] 
            [
                3.02811383826e-14 
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                1.16958894282e-14
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            [
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            ] 
            [
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                5.2871828922e-15 
                8.331318496799998e-15
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            [
                -1.8425031291e-14 
                -9.452842140600001e-15 
                -8.811971486999999e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}