{
    "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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                1.181011 
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            ] 
            [
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            [
                2.321808 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.7260423 
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            ] 
            [
                -1.2105439 
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                2.3133196 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.035936059721568e-10 
                -1.286976568966126e-09 
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            ] 
            [
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                2.218996354994523e-09
            ] 
            [
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                4.800049057968864e-10
            ] 
            [
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                9.28022675794825e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.130678487793017e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.2566604 
                0.5624614 
                0.869226
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            [
                3.1880796 
                2.4845397 
                3.6752405
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            [
                1.9288526 
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                2.874739
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            [
                4.5158874 
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                1.6697276
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2566604e-10 
                5.624614e-11 
                8.692260000000001e-11
            ] 
            [
                3.1880796e-10 
                2.4845397e-10 
                3.6752405e-10
            ] 
            [
                1.9288526e-10 
                5.977578e-11 
                2.874739e-10
            ] 
            [
                4.515887400000001e-10 
                2.4492435e-10 
                1.6697276e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3e-06 
                3.6e-06
            ] 
            [
                -1e-07 
                -1.4e-06 
                -1.9e-06
            ] 
            [
                -2.7e-06 
                -2.5e-06 
                7e-07
            ] 
            [
                2.5e-06 
                9e-07 
                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                4.8065298624e-15 
                5.76783583488e-15
            ] 
            [
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            ] 
            [
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                1.12152363456e-15
            ] 
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                1.44195895872e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}