{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                3.25696 
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            ] 
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                3.485724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.3568292 
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            ] 
            [
                -2.5873213 
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            ] 
            [
                1.2745273 
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            ] 
            [
                2.6696232 
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                0.4270737
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.173880040568912e-09 
                -8.39030166827473e-09 
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            ] 
            [
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                9.775055883463738e-10 
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            ] 
            [
                2.042017859455108e-09 
                7.531459209495941e-09 
                2.581034459425469e-09
            ] 
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                4.277207912624308e-09 
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                6.842475031359257e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.025100520350164e-18
    } 
    "relaxed-configuration-positions" {
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                1.9254328 
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            ] 
            [
                3.0863383 
                1.9027711 
                2.9531918
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            [
                3.2983032 
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                3.5077005
            ] 
            [
                4.4592107 
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                3.6292227
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9254328e-10 
                4.1043765e-10 
                2.831665e-10
            ] 
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                2.9531918e-10
            ] 
            [
                3.2983032e-10 
                6.0710336e-10 
                3.5077005e-10
            ] 
            [
                4.4592107e-10 
                3.8694278e-10 
                3.6292227e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.3e-06 
                -3e-07 
                2.6e-06
            ] 
            [
                -1.4e-06 
                -4.6e-06 
                -1.3e-06
            ] 
            [
                3.1e-06 
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                3e-07
            ] 
            [
                -9.1e-06 
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                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.16958894282e-14 
                -4.806529901999999e-16 
                4.165659248399999e-15
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}