{
    "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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            [
                2.629762 
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            [
                1.826353 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.7583808 
                0.3280683 
                0.4191423
            ] 
            [
                0.2426572 
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            [
                3.3086153 
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            ] 
            [
                0.2071083 
                0.0100345 
                0.5655798
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.0215898498236e-09 
                5.256233602856006e-10 
                6.715399938483399e-10
            ] 
            [
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            ] 
            [
                5.300986080881178e-09 
                6.222390966143788e-10 
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            ] 
            [
                3.318240762336326e-10 
                1.60770413014176e-11 
                9.061587327567398e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.229141488300583e-19
    } 
    "relaxed-configuration-positions" {
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                0.412414 
                1.2466545 
                0.8089575
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            [
                0.2830325 
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                2.8297823
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            [
                2.68937 
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                0.6276319
            ] 
            [
                1.7315753 
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                2.5680528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.12414e-11 
                1.2466545e-10 
                8.089575e-11
            ] 
            [
                2.830325e-11 
                2.3043882e-10 
                2.8297823e-10
            ] 
            [
                2.68937e-10 
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                6.276319e-11
            ] 
            [
                1.7315753e-10 
                5.572481000000001e-11 
                2.5680528e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.43e-05 
                -8.4e-06 
                -8.9e-06
            ] 
            [
                7.4e-06 
                3.3e-06 
                5.9e-06
            ] 
            [
                6.3e-06 
                1.4e-06 
                1.22e-05
            ] 
            [
                7e-07 
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                -9.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.291112567744e-14 
                -1.345828361472e-14 
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            ] 
            [
                1.185610699392e-14 
                5.28718284864e-15 
                9.45284206272e-15
            ] 
            [
                1.009371271104e-14 
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                1.954655477376e-14
            ] 
            [
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                5.928053496960001e-15 
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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
    }
}