{
    "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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                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
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                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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            ] 
            [
                5.7710701 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.944108392995654e-08 
                1.694589717617896e-08 
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            ] 
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                3.005883893811511e-08
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                6.374881062467664e-09
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                3.57580697772649e-08 
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                1.589505659872347e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.575980821729371e-18
    } 
    "relaxed-configuration-positions" {
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                0.2454189 
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                2.254912 
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            [
                2.1480048 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.60142e-11 
                9.43689e-11 
                8.278583e-11
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                7.597464000000001e-11 
                2.8082919e-10
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                2.454189e-11 
                2.7354523e-10 
                2.3528967e-10
            ] 
            [
                2.254912e-10 
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                7.857142000000001e-11
            ] 
            [
                2.1480048e-10 
                2.204193e-10 
                1.071744e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.46e-05 
                -4e-06 
                4.43e-05
            ] 
            [
                1.03e-05 
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            ] 
            [
                -1.4e-06 
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            [
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            ] 
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                6.15e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.74788442164e-14 
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                7.09764248862e-14
            ] 
            [
                1.65024193302e-14 
                6.088271209199999e-14 
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            [
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            ] 
            [
                -5.81590118142e-14 
                4.50211634154e-14 
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            ] 
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                -4.34189867814e-14 
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                9.8533862991e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.398784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245508681305e-18
    }
}