{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.2850173 
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            ] 
            [
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            ] 
            [
                3.7543951 
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            ] 
            [
                5.2650494 
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                5.4899517
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.487623776434577e-08 
                6.307859770820157e-09 
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            ] 
            [
                4.254945347859551e-10 
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            ] 
            [
                6.015204104024092e-09 
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            [
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                8.795872335528577e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8657606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.795807939957819e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.4016702 
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                0.0108631
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            [
                1.6966045 
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            [
                0.7453012 
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                3.9889772
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.696575e-11 
                2.4710449e-10 
                1.8046892e-10
            ] 
            [
                3.4016702e-10 
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                1.08631e-12
            ] 
            [
                1.6966045e-10 
                1.7659448e-10 
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            ] 
            [
                7.453012e-11 
                1.8224139e-10 
                3.9889772e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                2.6e-06 
                -1.6e-06
            ] 
            [
                5e-07 
                -1e-06 
                2.2e-06
            ] 
            [
                4e-07 
                6e-07 
                -3.8e-06
            ] 
            [
                1.9e-06 
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                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.486094575199999e-15 
                4.165659248399999e-15 
                -2.5634826144e-15
            ] 
            [
                8.010883169999999e-16 
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                3.5247885948e-15
            ] 
            [
                6.408706536e-16 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392321085582e-18
    }
}