{
    "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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            [
                4.246813 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
            [
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                2.93195e-10 
                2.226905e-10
            ] 
            [
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                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -6.1037975 
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            ] 
            [
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                1.6295483 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.251715825558117e-09 
                5.09524593469205e-09
            ] 
            [
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            ] 
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                5.691505256747171e-09 
                -4.566470932775674e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.390442170544588e-19
    } 
    "relaxed-configuration-positions" {
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                1.0238161 
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            [
                1.8720419 
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                2.4501565
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            [
                4.6402062 
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                1.0599601
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            [
                3.7910903 
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                1.7576769
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7211576e-10 
                1.0238161e-10 
                1.7524395e-10
            ] 
            [
                1.8720419e-10 
                3.0375495e-10 
                2.4501565e-10
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            [
                4.6402062e-10 
                2.0729366e-10 
                1.0599601e-10
            ] 
            [
                3.7910903e-10 
                4.0866701e-10 
                1.7576769e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                0.0 
                -0.0 
                -1e-07
            ] 
            [
                -1e-07 
                0.0 
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            ] 
            [
                -0.0 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
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            [
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}