{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.10981e-11 
                1.851579e-10
            ] 
            [
                2.28758e-10 
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                1.775704e-10
            ] 
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            ] 
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                2.173826e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                4.6940519 
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                3.7259656
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.354255989751684e-09 
                -9.297089987317494e-09 
                4.012656633976449e-09
            ] 
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                9.38878351663185e-09 
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                7.52070021100182e-09 
                3.414736335418545e-09 
                5.969654974225044e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.889926420372046e-18
    } 
    "relaxed-configuration-positions" {
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                2.8646346 
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                3.518156 
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                4.6465831 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7362077e-10 
                7.90673e-11 
                1.9725607e-10
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                2.8646346e-10 
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                3.7612942e-10
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            [
                3.518156e-10 
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                4.7454e-11
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            [
                4.6465831e-10 
                2.515801e-10 
                2.2632738e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -5e-07 
                6.2e-06
            ] 
            [
                -7.1e-06 
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            [
                -8.1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883104e-16 
                9.93349504896e-15
            ] 
            [
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            [
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                1.44195895872e-14
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            [
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            ] 
            [
                1.874546646336e-14 
                3.68500622784e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.242903073224128e-18
    }
}