{
    "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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                2.539316 
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                2.964133 
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            [
                2.353048 
                2.858216 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
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                1.245634e-10
            ] 
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                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.8003477
            ] 
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                8.6349089
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.409059591618467e-08 
                -3.944949771505075e-09 
                -1.815689806973771e-08
            ] 
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            ] 
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                7.172596738559562e-09 
                1.049947835984719e-09
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                7.691004856651052e-09
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                2.535891830128527e-09 
                1.383464916231784e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.701032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.554276666803267e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.0422369 
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                3.0455035 
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            [
                2.6519971 
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                0.670203
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6512031e-10 
                2.6027623e-10 
                2.8303228e-10
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            [
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                1.3151169e-10 
                1.8316199e-10
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            [
                2.0422369e-10 
                7.712883e-11 
                9.416425000000001e-11
            ] 
            [
                3.0455035e-10 
                6.335734e-11 
                3.1557217e-10
            ] 
            [
                2.6519971e-10 
                3.1127145e-10 
                6.70203e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                -4.31e-05 
                -6.77e-05
            ] 
            [
                2.09e-05 
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                3.67e-05
            ] 
            [
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            [
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                4.23e-05 
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            ] 
            [
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                3.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.905381235648e-14 
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            ] 
            [
                3.348549137472e-14 
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                5.879988198335999e-14
            ] 
            [
                -4.582225135488e-14 
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                5.591596406592e-14
            ] 
            [
                -6.344619418368e-14 
                6.777207105984e-14 
                -6.424728249408e-14
            ] 
            [
                6.873337703232e-14 
                -5.992140561792e-14 
                5.799879367296e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.576275492944102e-18
    }
}