{
    "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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                1.586086 
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            ] 
            [
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                4.424479 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.586086e-10 
                2.268554e-10
            ] 
            [
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                3.766083e-10 
                1.838374e-10
            ] 
            [
                4.424479e-10 
                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.0114266 
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            [
                -1.1679996 
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            [
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                1.4153213
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.717455631931491e-09 
                -1.060263610375402e-09 
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            ] 
            [
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                1.318642147917279e-09 
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            ] 
            [
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                8.521801206606911e-10 
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                2.267594697780263e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.655573753388414e-19
    } 
    "relaxed-configuration-positions" {
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                2.2768659
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            [
                2.0945279 
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                1.805042
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            [
                4.3465388 
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                2.3459115
            ] 
            [
                3.4024691 
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                0.5776648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0797162e-10 
                1.5724114e-10 
                2.2768659e-10
            ] 
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                2.0945279e-10 
                3.8076849e-10 
                1.805042e-10
            ] 
            [
                4.346538800000001e-10 
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                2.3459115e-10
            ] 
            [
                3.4024691e-10 
                2.3927258e-10 
                5.776648e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                1.14e-05 
                7.2e-06
            ] 
            [
                -6e-07 
                -1.7e-05 
                1.01e-05
            ] 
            [
                -1.36e-05 
                8.6e-06 
                -4.9e-06
            ] 
            [
                1.57e-05 
                -3.1e-06 
                -1.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                1.826481347712e-14 
                1.153567166976e-14
            ] 
            [
                -9.6130597248e-16 
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                1.618198387008e-14
            ] 
            [
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            ] 
            [
                2.515417294656e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}