{
    "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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                2.88133 
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                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
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                6.57344e-12
            ] 
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                4.70942e-12 
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                2.992181e-10
            ] 
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                6.02941e-12
            ] 
            [
                2.88133e-10 
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                1.620481e-10
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    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.686743391422005e-08 
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                9.213579735311537e-09
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                8.095111131132077e-10
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                5.574395774848182e-08 
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                5.835105655612752e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.487442100765051 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.16092644082394e-18
    } 
    "relaxed-configuration-positions" {
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                0.0539 
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                2.8145737 
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                3.222719 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.97772e-11 
                1.444519e-11 
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            [
                9.172354000000001e-11 
                2.3448737e-10 
                2.919318000000001e-11
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            [
                5.39e-12 
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                2.3759571e-10
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            [
                2.8145737e-10 
                9.864918000000001e-11 
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            ] 
            [
                3.222719e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.21e-05 
                -6.14e-05 
                -3.74e-05
            ] 
            [
                1.57e-05 
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            [
                2.36e-05 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                2.515417294656e-14 
                1.506046023552e-14 
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            [
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                2.419286697408e-14 
                5.159008718975999e-14
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                8.139057233664001e-14
            ] 
            [
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                7.85066544192e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.824308673976119e-19
    }
}