{
    "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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                3.970578 
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            ]
        ] 
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        "si-unit" "m" 
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                2.959799e-11 
                2.352543e-10
            ] 
            [
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                1.109639e-10
            ] 
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                3.970578e-10 
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                2.795194e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.093754708236186e-09 
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            ] 
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                2.552784379329932e-09 
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                6.271586600373764e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.866759306075936e-19
    } 
    "relaxed-configuration-positions" {
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                2.3642988 
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                1.3987961 
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                3.3226212 
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                4.1435358 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3716072e-10 
                2.906937e-11 
                2.6154507e-10
            ] 
            [
                2.3642988e-10 
                2.4193667e-10 
                5.019133e-11
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                1.3987961e-10 
                1.7180276e-10 
                4.4357089e-10
            ] 
            [
                3.3226212e-10 
                3.3813236e-10 
                4.0764393e-10
            ] 
            [
                4.1435358e-10 
                1.9265463e-10 
                2.2532498e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
                1.52e-05 
                2.32e-05
            ] 
            [
                6.5e-06 
                9e-07 
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            ] 
            [
                -1e-07 
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.435308463616e-14 
                3.717049760256e-14
            ] 
            [
                1.04141480352e-14 
                1.44195895872e-15 
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            [
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            ] 
            [
                -9.93349504896e-15 
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                1.858524880128e-14
            ] 
            [
                5.28718284864e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753321579764e-18
    }
}