{
    "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" {
        "source-value" [
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            ] 
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                1.78969 
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                1.869764 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
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                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.2130563 
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            [
                3.9340393 
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                -0.5317443 
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                4.5449184
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.792431536779187e-09 
                9.691168478390113e-09 
                3.755923402550742e-09
            ] 
            [
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            ] 
            [
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                7.281762063916665e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.484868785647115e-18
    } 
    "relaxed-configuration-positions" {
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                0.7287501 
                2.1468522 
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            [
                0.3893854 
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            [
                2.0933241 
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                0.1665872
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            [
                1.753848 
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                2.4255209
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.287501e-11 
                2.1468522e-10 
                2.51304e-11
            ] 
            [
                3.893854e-11 
                2.8740844e-10 
                2.5102416e-10
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            [
                2.0933241e-10 
                1.776946e-11 
                1.665872e-11
            ] 
            [
                1.753848e-10 
                9.048532e-11 
                2.4255209e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.73e-05 
                9.07e-05 
                -8.83e-05
            ] 
            [
                -3.71e-05 
                2.12e-05 
                9e-07
            ] 
            [
                1.79e-05 
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                -8.87e-05
            ] 
            [
                6.64e-05 
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                0.0001761
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.578295478819998e-14 
                1.453174207038e-13 
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            ] 
            [
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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" -1.937455486443356e-18
    }
}