{
    "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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            [
                3.309317 
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                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
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                3.055372e-10 
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                1.429481e-10
            ] 
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            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
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                -8.8744137
            ] 
            [
                3.842705 
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                14.298037
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.808555118073199e-08 
                -8.382448530441928e-09 
                -1.062571545797664e-09
            ] 
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                1.96170505450752e-12 
                3.632156829826291e-10 
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            [
                4.866688069722474e-09 
                2.688672124247709e-08 
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                6.156692111631264e-09 
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                2.290798060473337e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.61718362 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.888371667047114e-20
    } 
    "relaxed-configuration-positions" {
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                1.0444426 
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                3.3098725 
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                4.4604346 
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            [
                2.9061448 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.949122e-11 
                1.6139144e-10 
                2.5782469e-10
            ] 
            [
                1.0444426e-10 
                3.4754735e-10 
                1.1627692e-10
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                3.3098725e-10 
                3.622896e-10 
                5.484986e-11
            ] 
            [
                4.460434600000001e-10 
                1.852397e-10 
                1.584251e-10
            ] 
            [
                2.9061448e-10 
                6.10922e-11 
                2.8389063e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.03e-05 
                1.06e-05 
                2.2e-06
            ] 
            [
                -8e-07 
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                1.6e-05
            ] 
            [
                1.94e-05 
                5.6e-06 
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            ] 
            [
                -4.4e-06 
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                3.7e-06
            ] 
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                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.698307218048e-14 
                3.52478856576e-15
            ] 
            [
                -1.28174129664e-15 
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                2.56348259328e-14
            ] 
            [
                3.108222644352e-14 
                8.972189076479999e-15 
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            ] 
            [
                -7.04957713152e-15 
                1.858524880128e-14 
                5.928053496960001e-15
            ] 
            [
                -6.08827115904e-15 
                -8.17110076608e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.57084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853852933101747e-18
    }
}