{
    "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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            [
                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.12479e-10 
                1.528563e-10
            ] 
            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
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                1.700439e-10 
                5.299543e-10 
                2.410292e-10
            ] 
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                6.511626e-11 
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                3.041419e-10
            ] 
            [
                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.388826 
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                1.3817781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.359864240962157e-09 
                -2.19741825836966e-09 
                -3.485811963171691e-09
            ] 
            [
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                2.835159220132804e-09
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                3.340310452372644e-09 
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                -7.493402227255549e-09 
                3.122437661709837e-09 
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                5.429497833891683e-09 
                7.381328689965942e-10 
                2.213852585192915e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.360741849235197e-18
    } 
    "relaxed-configuration-positions" {
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                2.3199058 
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                1.9626945 
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                2.6660271
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                1.1111448 
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                3.1714435 
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                4.5875285
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.81459e-11 
                1.6633996e-10 
                4.008699e-11
            ] 
            [
                2.3199058e-10 
                2.0857434e-10 
                4.3023866e-10
            ] 
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                1.9626945e-10 
                5.0054469e-10 
                2.6660271e-10
            ] 
            [
                1.1111448e-10 
                2.8012052e-10 
                2.3808929e-10
            ] 
            [
                3.1714435e-10 
                4.289988e-10 
                4.587528500000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                -8.2e-06 
                1.04e-05
            ] 
            [
                -4.6e-06 
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                1e-06
            ] 
            [
                4e-07 
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                6.6e-06
            ] 
            [
                8.5e-06 
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                4.1e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.31378483988e-14 
                1.66626369936e-14
            ] 
            [
                -7.370012516399999e-15 
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                1.602176634e-15
            ] 
            [
                6.408706536e-16 
                3.17230973532e-14 
                1.05743657844e-14
            ] 
            [
                1.3618501389e-14 
                2.45133025002e-14 
                6.568924199399999e-15
            ] 
            [
                -1.55411133498e-14 
                -5.1269652288e-15 
                -3.5247885948e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}