{
    "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" {
        "source-value" [
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            ] 
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                5.519963 
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            [
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            ] 
            [
                3.953137 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
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                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -2.273741 
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                -0.2443923 
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            ] 
            [
                2.745988 
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            ] 
            [
                1.7602354 
                1.4612794 
                -0.6511131
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.185271478263934e-09 
                1.019919040669375e-09 
                2.040198250643106e-09
            ] 
            [
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                7.972320314913965e-10 
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                3.348738194313254e-10
            ] 
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            ] 
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                2.820208004984537e-09 
                2.341227691136652e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2609827 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.163337672597326e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                5.2306716 
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                1.3101625
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            [
                4.0976267 
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            [
                3.8759154 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0426175e-10 
                1.9923258e-10 
                2.9868642e-10
            ] 
            [
                1.9058378e-10 
                3.8220363e-10 
                1.6982774e-10
            ] 
            [
                5.2306716e-10 
                2.4235476e-10 
                1.3101625e-10
            ] 
            [
                4.0976267e-10 
                1.1282802e-10 
                2.7473462e-10
            ] 
            [
                3.8759154e-10 
                4.0881281e-10 
                6.614535e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-06 
                1.17e-05 
                1.1e-05
            ] 
            [
                -6.3e-06 
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            ] 
            [
                -2.07e-05 
                1.61e-05 
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            ] 
            [
                8.5e-06 
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                1.04e-05
            ] 
            [
                1.05e-05 
                3.9e-06 
                1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.874546646336e-14 
                1.76239428288e-14
            ] 
            [
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                -4.053506850624e-14
            ] 
            [
                -3.316505605055999e-14 
                2.579504359488e-14 
                -1.858524880128e-14
            ] 
            [
                1.36185012768e-14 
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                1.666263685632e-14
            ] 
            [
                1.68228545184e-14 
                6.24848882112e-15 
                2.467351996032e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.5709627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.373219605568885e-18
    }
}