{
    "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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            ] 
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            [
                4.049049 
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            [
                3.63347 
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            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -7.0187331 
                10.7314276 
                12.2254718
            ] 
            [
                8.3675963 
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            ] 
            [
                10.1589109 
                -15.1827227 
                22.9230258
            ] 
            [
                10.8181605 
                24.0686302 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.577009061384746e-08 
                -1.543734633030194e-08 
                -2.194331390657358e-08
            ] 
            [
                -1.124525008045511e-08 
                1.719364240852786e-08 
                1.958736509620969e-08
            ] 
            [
                1.340636716415258e-08 
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            ] 
            [
                1.627636953677029e-08 
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                3.672673601475522e-08
            ] 
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                1.733260383316204e-08 
                3.856219660112083e-08 
                -1.832315273332488e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.9820262 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.599296900585307e-18
    } 
    "relaxed-configuration-positions" {
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                1.5879191 
                0.1941232
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            [
                3.4055549 
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            [
                3.5972329 
                2.3468148 
                1.1537458
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            [
                3.4331932 
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                3.5831034
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            [
                3.5704718 
                4.7816157 
                1.2741335
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5888432e-10 
                1.5879191e-10 
                1.941232e-11
            ] 
            [
                3.4055549e-10 
                4.659999e-10 
                3.7034037e-10
            ] 
            [
                3.5972329e-10 
                2.3468148e-10 
                1.1537458e-10
            ] 
            [
                3.4331932e-10 
                2.2252285e-10 
                3.5831034e-10
            ] 
            [
                3.5704718e-10 
                4.7816157e-10 
                1.2741335e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.6e-06 
                4e-06 
                4.4e-06
            ] 
            [
                1.1e-06 
                -7.4e-06 
                -6e-06
            ] 
            [
                -7.4e-06 
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                1.2e-06
            ] 
            [
                -7e-07 
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                -3.2e-06
            ] 
            [
                -1.6e-06 
                4.8e-06 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.377871893888e-14 
                6.4087064832e-15 
                7.04957713152e-15
            ] 
            [
                1.76239428288e-15 
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                -9.6130597248e-15
            ] 
            [
                -1.185610699392e-14 
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                1.92261194496e-15
            ] 
            [
                -1.12152363456e-15 
                9.13240673856e-15 
                -5.126965186560001e-15
            ] 
            [
                -2.56348259328e-15 
                7.69044777984e-15 
                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7587726 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.563527730742363e-18
    }
}