{
    "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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                3.309317 
                1.461591 
                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
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                3.055372e-10 
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                1.429481e-10
            ] 
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                1.041333e-10 
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            ] 
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                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                7.6554567 
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            ] 
            [
                2.6224757 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.93643747949974e-08 
                -5.05815009852002e-09 
                -7.197334666020039e-10
            ] 
            [
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                1.019240679088128e-10
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                1.980686681804786e-09 
                2.003723738564621e-08 
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                1.226539374628672e-08 
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            ] 
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                4.201669255156114e-09 
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                1.729021200216995e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.83818742 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.34292428817267e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.267933 
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                0.6009166
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            [
                4.3695264 
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                2.891731 
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                2.7881022
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.770842e-11 
                1.6415726e-10 
                2.5437873e-10
            ] 
            [
                1.1095322e-10 
                3.4153171e-10 
                1.1917596e-10
            ] 
            [
                3.267933e-10 
                3.5580943e-10 
                6.009166000000001e-11
            ] 
            [
                4.3695264e-10 
                1.8728278e-10 
                1.5881063e-10
            ] 
            [
                2.891731e-10 
                6.877912e-11 
                2.7881022e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.55e-05 
                -2.14e-05 
                -2.18e-05
            ] 
            [
                -1.16e-05 
                2e-07 
                5e-06
            ] 
            [
                6.1e-06 
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                1.55e-05
            ] 
            [
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            ] 
            [
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                2.48e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.2043532416e-16 
                8.010883104e-15
            ] 
            [
                9.77327738688e-15 
                2.355199632576e-14 
                2.48337376224e-14
            ] 
            [
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            ] 
            [
                -2.24304726912e-14 
                5.944075263168e-14 
                3.973398019584e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}