{
    "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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                4.376067 
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                4.596034 
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            [
                4.509814 
                4.398854 
                3.387028
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.604661e-10 
                3.099024e-10
            ] 
            [
                2.611969e-10 
                4.601789e-10 
                1.586924e-10
            ] 
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                1.297188e-10
            ] 
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                4.596034e-10 
                1.971363e-10 
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            ] 
            [
                4.509814000000001e-10 
                4.398854e-10 
                3.387028e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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                -0.4423191
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.031938382173091e-10 
                2.47665265172037e-10 
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            ] 
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                1.192724693850287e-09
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                -7.086733267919093e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.209149235466145e-18
    } 
    "relaxed-configuration-positions" {
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                4.3528662 
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            [
                4.4273816 
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                4.8014152 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3386422e-10 
                2.3090494e-10 
                2.7718666e-10
            ] 
            [
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                4.5257323e-10 
                2.050947e-10
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                4.3528662e-10 
                2.8055975e-10 
                1.4782836e-10
            ] 
            [
                4.4273816e-10 
                2.3144166e-10 
                3.8720709e-10
            ] 
            [
                4.8014152e-10 
                4.5310991e-10 
                3.1511529e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                5.7e-06 
                3.4e-06
            ] 
            [
                2.4e-06 
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                5.8e-06
            ] 
            [
                5.4e-06 
                1.2e-06 
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            ] 
            [
                -6.6e-06 
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            ] 
            [
                -5.3e-06 
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                -2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.568924199399999e-15 
                9.1324068138e-15 
                5.4474005556e-15
            ] 
            [
                3.845223921599999e-15 
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                9.2926244772e-15
            ] 
            [
                8.6517538236e-15 
                1.9226119608e-15 
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            ] 
            [
                -1.05743657844e-14 
                8.972189150399999e-15 
                -7.690447843199998e-15
            ] 
            [
                -8.4915361602e-15 
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                -3.685006258199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}