{
    "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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                0.4782146 
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            ] 
            [
                1.177721 
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            ] 
            [
                0.0381624 
                2.281468 
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            [
                2.63123 
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                0.0860101
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            [
                1.942246 
                2.110601 
                1.196975
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.782146e-11 
                2.463157e-11 
                2.780652e-10
            ] 
            [
                1.177721e-10 
                1.395115e-10 
                2.585121e-10
            ] 
            [
                3.81624e-12 
                2.281468e-10 
                2.997086e-10
            ] 
            [
                2.63123e-10 
                2.94255e-10 
                8.601010000000001e-12
            ] 
            [
                1.942246e-10 
                2.110601e-10 
                1.196975e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.8704197 
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            ] 
            [
                29.2533574 
                2.846663 
                0.4684889
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            [
                -22.8336117 
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            ] 
            [
                9.1945154 
                11.2260439 
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            ] 
            [
                -1.7438414 
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                2.3423619
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.222286216402375e-08 
                -5.429657942734197e-08 
                5.828973933423756e-09
            ] 
            [
                4.686904530618667e-08 
                4.560856905896391e-09 
                7.506019626843092e-10
            ] 
            [
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                1.393192323302011e-08
            ] 
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                1.473123761346556e-08 
                1.798610508065445e-08 
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                -2.793941921463141e-09 
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                3.752877473632668e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 28.0327752245911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.491345708098133e-18
    } 
    "relaxed-configuration-positions" {
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                0.3770945 
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            [
                2.6698848 
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            [
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                1.7655848
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                2.1378043 
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                1.4593079
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                1.2377761 
                1.0537979 
                0.7561375
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.770945e-11 
                7.918741e-11 
                2.9855454e-10
            ] 
            [
                2.6698848e-10 
                1.2277841e-10 
                2.6792685e-10
            ] 
            [
                -1.549857e-11 
                2.7333422e-10 
                1.7655848e-10
            ] 
            [
                2.1378043e-10 
                3.1692514e-10 
                1.4593079e-10
            ] 
            [
                1.2377761e-10 
                1.0537979e-10 
                7.561375e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                -4.6e-06 
                1e-07
            ] 
            [
                4.9e-06 
                -6.1e-06 
                -1e-06
            ] 
            [
                -7.2e-06 
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                -3.5e-06
            ] 
            [
                3.6e-06 
                5e-07 
                -7.8e-06
            ] 
            [
                2.5e-06 
                1.12e-05 
                1.22e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.08827115904e-15 
                -7.370012455680001e-15 
                1.6021766208e-16
            ] 
            [
                7.850665441919999e-15 
                -9.77327738688e-15 
                -1.6021766208e-15
            ] 
            [
                -1.153567166976e-14 
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                -5.6076181728e-15
            ] 
            [
                5.76783583488e-15 
                8.010883104e-16 
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            ] 
            [
                4.005441552e-15 
                1.794437815296e-14 
                1.954655477376e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}