{
    "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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                4.257126 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
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                4.108114e-10
            ] 
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            ] 
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                3.923601e-10 
                2.295059e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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                23.5222984 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.130017583225151e-08 
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            ] 
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                3.137491841537033e-08
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                1.920466325851747e-08 
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                1.961313290417288e-08
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                3.768687687445558e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.649282686009365e-19
    } 
    "relaxed-configuration-positions" {
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                4.0399292 
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                4.6883881 
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                4.0260406 
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.1476975e-10
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                2.3991955e-10 
                1.3187121e-10 
                4.1731303e-10
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                4.0399292e-10 
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                1.9629894e-10
            ] 
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                4.6883881e-10 
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                4.3383743e-10
            ] 
            [
                4.0260406e-10 
                4.0526481e-10 
                2.3129434e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                1.1e-06
            ] 
            [
                -7.1e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                -2.0828296242e-15
            ] 
            [
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            [
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                3.41263623042e-14
            ] 
            [
                -8.811971486999999e-15 
                2.082829624199999e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072940742464e-18
    }
}