{
    "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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            [
                3.145034 
                3.056438 
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            ]
        ] 
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        "si-unit" "m" 
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                1.558119e-10 
                3.191032e-11
            ] 
            [
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                2.384646e-10 
                2.793656e-10
            ] 
            [
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                9.928713000000001e-11
            ] 
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                3.842985e-10 
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                1.171985e-10
            ] 
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                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                12.2432544 
                16.9444716 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.039453831319783e-08 
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                2.380500084248039e-09 
                3.420156306665517e-08
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                6.778559343051955e-10
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.174725735735012e-18
    } 
    "relaxed-configuration-positions" {
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                3.5276705 
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                3.5251102 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1500269e-10 
                7.78032e-12
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            [
                2.1315518e-10 
                2.4600412e-10 
                3.1023638e-10
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                1.0574481e-10 
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                1.0150974e-10
            ] 
            [
                3.5276705e-10 
                1.2923471e-10 
                1.2547887e-10
            ] 
            [
                3.5251102e-10 
                3.6724787e-10 
                2.246627e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                -1.2e-06 
                2.4e-06
            ] 
            [
                -2.6e-06 
                4e-07 
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            ] 
            [
                6.5e-06 
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                3e-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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                3.84522388992e-15
            ] 
            [
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                6.408706483200001e-16 
                -4.32587687616e-15
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            [
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            ] 
            [
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                3.36457090368e-15 
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            ] 
            [
                -5.44740051072e-15 
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                0.0
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}