{
    "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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                0.1735145
            ] 
            [
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            [
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            ] 
            [
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                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.259215 
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            ] 
            [
                -3.5569056 
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            ] 
            [
                5.3029203 
                1.4060105 
                3.1514447
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.799391047782098e-10 
                -9.728307573636887e-10 
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            ] 
            [
                -2.01748485018231e-09 
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                3.500928980366472e-10
            ] 
            [
                -5.69879104166375e-09 
                7.429491721760615e-09 
                4.436951011305318e-09
            ] 
            [
                8.49621499662427e-09 
                2.252677170258657e-09 
                5.049171061683139e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4455253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.72469339551584e-19
    } 
    "relaxed-configuration-positions" {
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                1.2650724 
                2.6854952 
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            [
                2.6007906 
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                1.2784341
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            [
                1.7766774 
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                1.6614121
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            [
                3.1123956 
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                2.8752059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2650724e-10 
                2.6854952e-10 
                6.46403e-12
            ] 
            [
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                1.1337503e-10 
                1.2784341e-10
            ] 
            [
                1.7766774e-10 
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                1.6614121e-10
            ] 
            [
                3.1123956e-10 
                2.8231086e-10 
                2.8752059e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.5e-06 
                -1.1e-06 
                9.2e-06
            ] 
            [
                9e-07 
                -1.8e-06 
                3e-07
            ] 
            [
                -1.9e-06 
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                3e-07
            ] 
            [
                -5.5e-06 
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                -9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.0414148121e-14 
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                1.47400250328e-14
            ] 
            [
                1.4419589706e-15 
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                4.806529901999999e-16
            ] 
            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}