{
    "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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                3.762919 
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            ] 
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                3.103403 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
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                3.762919e-10 
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                2.504871e-10
            ] 
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                4.803022000000001e-10
            ] 
            [
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                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.1236383
            ] 
            [
                -0.8499774 
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                0.3281042
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.354459887461456e-09 
                4.013324260974336e-10 
                -2.147128319403608e-09
            ] 
            [
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            [
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            [
                3.377145266453025e-09 
                2.19473315246679e-09 
                3.402443635295457e-09
            ] 
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                5.256808784262874e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.849723643296959e-18
    } 
    "relaxed-configuration-positions" {
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                2.195431 
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                4.0783629 
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                3.4227856 
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            [
                2.9350279 
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                2.6041558
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3386063e-10 
                2.195431e-10 
                9.555408e-11
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            [
                1.6286973e-10 
                1.8598822e-10 
                3.2974103e-10
            ] 
            [
                4.0783629e-10 
                1.6578406e-10 
                2.6244198e-10
            ] 
            [
                3.4227856e-10 
                2.7732717e-10 
                4.7284498e-10
            ] 
            [
                2.9350279e-10 
                3.9353336e-10 
                2.6041558e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -4e-07 
                1.51e-05
            ] 
            [
                -1.3e-05 
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                -5.8e-06
            ] 
            [
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            ] 
            [
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            ] 
            [
                3.1e-06 
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                9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.419286697408e-14
            ] 
            [
                -2.08282960704e-14 
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                -9.292624400640001e-15
            ] 
            [
                1.44195895872e-14 
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                -8.010883104e-15
            ] 
            [
                -1.6021766208e-15 
                1.265719530432e-14 
                -2.24304726912e-14
            ] 
            [
                4.96674752448e-15 
                7.53023011776e-15 
                1.554111322176e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.2911079214318e-18
    }
}