{
    "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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                2.602926 
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            ] 
            [
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            [
                4.246813 
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                1.268583
            ] 
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                1.796035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.602926e-10 
                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.9564608 
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            ] 
            [
                -7.3715264 
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            ] 
            [
                7.2663991 
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            ] 
            [
                2.0615881 
                4.8510381 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.134595753271665e-09 
                -8.067601438117616e-09 
                -1.294832681808557e-10
            ] 
            [
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                3.849267783710899e-09 
                6.156690509454643e-09
            ] 
            [
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                7.772219830430053e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.48118313 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.709403612093672e-20
    } 
    "relaxed-configuration-positions" {
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                0.9375464 
                1.7533193
            ] 
            [
                1.7942 
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                2.4896009
            ] 
            [
                4.7180481 
                2.0432538 
                1.0205158
            ] 
            [
                3.8235409 
                4.1729398 
                1.7567969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.688707e-10 
                9.375464e-11 
                1.7533193e-10
            ] 
            [
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                3.0672323e-10 
                2.4896009e-10
            ] 
            [
                4.7180481e-10 
                2.0432538e-10 
                1.0205158e-10
            ] 
            [
                3.8235409e-10 
                4.1729398e-10 
                1.7567969e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1e-06 
                1e-07
            ] 
            [
                1.1e-06 
                -4e-07 
                -7e-07
            ] 
            [
                -1.4e-06 
                4e-07 
                6e-07
            ] 
            [
                -2e-07 
                -1e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                1.6021766208e-15 
                1.6021766208e-16
            ] 
            [
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            ] 
            [
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                9.6130597248e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}