{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
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                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
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                2.041824e-10
            ] 
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                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                8.8324088 
                6.9888039 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.608250984499917e-08 
                1.741856749822743e-08 
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                3.671448080556505e-08
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                4.074659587460112e-09
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                1.119729821593586e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.659351895689869e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.3077055 
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                2.5309702 
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                1.9957462 
                2.4815536 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.004042e-11 
                1.0059014e-10 
                1.3749428e-10
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            [
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            [
                3.077055e-11 
                3.3191733e-10 
                1.9654575e-10
            ] 
            [
                2.5309702e-10 
                2.217977e-11 
                1.075793e-10
            ] 
            [
                1.9957462e-10 
                2.4815536e-10 
                5.176024000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -2.6e-06 
                3e-06
            ] 
            [
                1.01e-05 
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            ] 
            [
                6.2e-06 
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            [
                -6e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
                9.93349504896e-15 
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            [
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                6.4087064832e-15
            ] 
            [
                -2.130894905664e-14 
                1.554111322176e-14 
                2.627569658112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.180092782941243e-18
    }
}