{
    "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" {
        "source-value" [
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            ] 
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                0.7320587 
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            [
                1.344916 
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            ] 
            [
                0.3963272 
                2.667865 
                2.000738
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.826629000000001e-11 
                7.9664e-12 
                3.147899e-11
            ] 
            [
                4.004832e-11 
                1.295186e-10 
                8.087518e-11
            ] 
            [
                7.320586999999999e-11 
                6.290848000000001e-11 
                2.788823e-10
            ] 
            [
                1.344916e-10 
                2.662801e-10 
                2.560168e-11
            ] 
            [
                3.963272e-11 
                2.667865e-10 
                2.000738e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                21.4170674 
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            ] 
            [
                -39.5674773 
                42.2694847 
                18.2455367
            ] 
            [
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            [
                22.5266907 
                35.0635465 
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            ] 
            [
                -5.7330128 
                20.2842395 
                23.2018996
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.431392495708313e-08 
                -1.475954361373077e-07 
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            ] 
            [
                -6.339408759638539e-08 
                6.772318071756049e-08 
                2.923257257552946e-08
            ] 
            [
                2.173724148782424e-09 
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                1.810510481549896e-08
            ] 
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                3.60917374808851e-08 
                5.617799490747247e-08 
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                -9.185299150582915e-09 
                3.249893456535984e-08 
                3.717354140353394e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 31.280607 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.011705763273683e-18
    } 
    "relaxed-configuration-positions" {
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                0.3051401 
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                0.2580512 
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                1.0307807 
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                0.9836765 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0787994e-10 
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            ] 
            [
                3.051401e-11 
                8.129707000000001e-11 
                6.267387e-11
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            [
                2.580512e-11 
                1.1185613e-10 
                2.986772e-10
            ] 
            [
                1.0307807e-10 
                3.0628981e-10 
                3.49918e-11
            ] 
            [
                9.836764999999999e-11 
                3.3684912e-10 
                2.7099477e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -1.16e-05 
                -8e-07
            ] 
            [
                1.16e-05 
                2.49e-05 
                1.39e-05
            ] 
            [
                -6e-06 
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                -7.1e-06
            ] 
            [
                -9.8e-06 
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            ] 
            [
                3.6e-06 
                -9.9e-06 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                -1.85852489544e-14 
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            ] 
            [
                1.85852489544e-14 
                3.989419818659999e-14 
                2.22702552126e-14
            ] 
            [
                -9.613059803999999e-15 
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            ] 
            [
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            ] 
            [
                5.767835882399999e-15 
                -1.58615486766e-14 
                -4.806529901999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.81073244710077e-18
    }
}