{
    "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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            ] 
            [
                3.92193 
                5.175884 
                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
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                2.198257e-10 
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                3.345177e-10
            ] 
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                1.973249e-10
            ] 
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                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                0.1904331 
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            ] 
            [
                -0.3723504 
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                0.4203413
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.840903199383082e-09 
                -7.291053987453735e-10 
                -5.523463204921832e-09
            ] 
            [
                1.162165888682172e-09 
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                7.873654753816535e-09
            ] 
            [
                3.051074606464685e-10 
                1.109832263366231e-08 
                3.882702646304402e-09
            ] 
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                7.97020095567997e-09 
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                6.734610036166791e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0988156 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.169203148090325e-19
    } 
    "relaxed-configuration-positions" {
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                1.8251056 
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                3.1074807 
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                3.7317729 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.902711e-11 
                3.2899011e-10 
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            ] 
            [
                2.776838e-10 
                2.5883978e-10 
                4.2473724e-10
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                1.8251056e-10 
                4.6893696e-10 
                3.5349884e-10
            ] 
            [
                3.1074807e-10 
                2.3374812e-10 
                1.8693401e-10
            ] 
            [
                3.7317729e-10 
                4.6619693e-10 
                2.0547141e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                7.5e-06 
                -6.3e-06
            ] 
            [
                -2.9e-06 
                1.66e-05 
                1.87e-05
            ] 
            [
                9.1e-06 
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            ] 
            [
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            ] 
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                -9.7e-06 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.2016324656e-14 
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            ] 
            [
                -4.646312200320001e-15 
                2.659613190528e-14 
                2.996070280896e-14
            ] 
            [
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                2.4032649312e-15
            ] 
            [
                1.025393037312e-14 
                9.292624400640001e-15 
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            ] 
            [
                -1.554111322176e-14 
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                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}