{
    "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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                0.6602072 
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                2.747217 
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            [
                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
            [
                2.747217e-10 
                2.135327e-10 
                2.53318e-12
            ] 
            [
                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -6.8660089 
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            ] 
            [
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            [
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            ] 
            [
                15.4671974 
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            ] 
            [
                8.0090742 
                4.8372288 
                15.888536
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.100055902841604e-08 
                -2.431181853454404e-08 
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            ] 
            [
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                8.94783991078712e-09
            ] 
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                1.647352535634711e-08 
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                2.478118226774555e-08 
                2.456872018779342e-09 
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            ] 
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                1.283195154321224e-08 
                7.750094956671858e-09 
                2.545624112766782e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.85959034 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.377215557560115e-19
    } 
    "relaxed-configuration-positions" {
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                0.5415102 
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                2.9146667 
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                2.028558 
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                2.1889632
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.307258000000001e-11 
                5.457744e-11 
                4.914834e-11
            ] 
            [
                1.1936683e-10 
                1.296172e-11 
                2.8287007e-10
            ] 
            [
                5.415102000000001e-11 
                3.0519698e-10 
                2.751064e-11
            ] 
            [
                2.9146667e-10 
                1.9920366e-10 
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            ] 
            [
                2.028558e-10 
                2.2740505e-10 
                2.1889632e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                -1.56e-05 
                -1.43e-05
            ] 
            [
                -2.46e-05 
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                4.3e-06
            ] 
            [
                -1.21e-05 
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                2.1e-06
            ] 
            [
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            ] 
            [
                3.26e-05 
                2.25e-05 
                1.49e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -3.94135451964e-14 
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                6.8893595262e-15
            ] 
            [
                -1.93863372714e-14 
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                3.364570931399999e-15
            ] 
            [
                -5.607618218999999e-15 
                5.767835882399999e-15 
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            ] 
            [
                5.22309582684e-14 
                3.6048974265e-14 
                2.38724318466e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318988259117e-18
    }
}