{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
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                1.691413e-10
            ] 
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                3.247494e-10 
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            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.3442342 
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                0.3401874 
                0.1911107 
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            ] 
            [
                0.2499299 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.29173135916598e-09 
                -5.552628312567851e-10 
                5.568044456140199e-11
            ] 
            [
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                1.654499396989528e-09
            ] 
            [
                5.515239918636827e-10 
                1.538671799628795e-09 
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                5.450403034612114e-10 
                3.061930980473838e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.674223 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.190852057870538e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.0603753 
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            [
                1.8534332 
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                1.70792
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            [
                3.2310104 
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                4.3415944
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            [
                4.0240767 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9071843e-10 
                1.2028003e-10 
                2.0111863e-10
            ] 
            [
                1.0603753e-10 
                1.9676054e-10 
                3.4187905e-10
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                1.8534332e-10 
                3.3879166e-10 
                1.70792e-10
            ] 
            [
                3.2310104e-10 
                1.867176e-10 
                4.3415944e-10
            ] 
            [
                4.0240767e-10 
                3.2874497e-10 
                2.6306949e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                6.1e-06 
                -3.7e-06
            ] 
            [
                -2.8e-06 
                6.9e-06 
                8.6e-06
            ] 
            [
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                2e-07
            ] 
            [
                -1.7e-06 
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            ] 
            [
                -3.1e-06 
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                7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.773277467399999e-15 
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            ] 
            [
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                1.10550187746e-14 
                1.37787190524e-14
            ] 
            [
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                3.204353268e-16
            ] 
            [
                -2.7237002778e-15 
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            ] 
            [
                -4.9667475654e-15 
                3.685006258199999e-15 
                1.18561070916e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}