{
    "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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                1.203026 
                0.2649124 
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            ] 
            [
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                0.810708 
                2.186548
            ] 
            [
                0.3000789 
                2.890506 
                0.2564829
            ] 
            [
                2.996181 
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            ] 
            [
                2.861384 
                1.542152 
                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
                8.499925000000001e-11 
                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1393939 
                0.6627568 
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            ] 
            [
                -0.7068844 
                -0.8214422 
                1.5077342
            ] 
            [
                -1.2299844 
                0.8606896 
                -0.2634923
            ] 
            [
                0.4351976 
                0.3649327 
                1.8064609
            ] 
            [
                1.6410651 
                -1.0669369 
                -1.6097481
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.233336495021326e-10 
                1.061853458984611e-09 
                -2.30866395099248e-09
            ] 
            [
                -1.132553668619109e-09 
                -1.316095499021555e-09 
                2.415656505522683e-09
            ] 
            [
                -1.970652265864509e-09 
                1.378976766246807e-09 
                -4.221612062989182e-10
            ] 
            [
                6.972634258928783e-10 
                5.846866449225318e-10 
                2.89426944421461e-09
            ] 
            [
                2.629276158092873e-09 
                -1.709421371132394e-09 
                -2.579100792445895e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.081504 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.615235014437754e-18
    } 
    "relaxed-configuration-positions" {
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                0.8912421 
                0.3651098 
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            [
                0.5011615 
                0.5394182 
                2.2880801
            ] 
            [
                0.3904914 
                2.89874 
                0.3026786
            ] 
            [
                2.9247583 
                1.1415364 
                2.6854067
            ] 
            [
                3.0920876 
                1.4134665 
                0.1769623
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.912421000000001e-11 
                3.651098e-11 
                -1.317371e-11
            ] 
            [
                5.011615e-11 
                5.394182e-11 
                2.2880801e-10
            ] 
            [
                3.904914e-11 
                2.89874e-10 
                3.026786e-11
            ] 
            [
                2.9247583e-10 
                1.1415364e-10 
                2.6854067e-10
            ] 
            [
                3.0920876e-10 
                1.4134665e-10 
                1.769623e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                3.9e-06 
                -1.33e-05
            ] 
            [
                1.8e-06 
                1.8e-06 
                5.6e-06
            ] 
            [
                -9e-07 
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                4.5e-06
            ] 
            [
                -4e-07 
                5.3e-06 
                6e-07
            ] 
            [
                -1.2e-06 
                -7.1e-06 
                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2817413072e-15 
                6.248488872599999e-15 
                -2.13089492322e-14
            ] 
            [
                2.8839179412e-15 
                2.8839179412e-15 
                8.972189150399999e-15
            ] 
            [
                -1.4419589706e-15 
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                7.209794853e-15
            ] 
            [
                -6.408706536e-16 
                8.4915361602e-15 
                9.613059803999998e-16
            ] 
            [
                -1.9226119608e-15 
                -1.13754541014e-14 
                4.005441585e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.102783 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.778861949497242e-18
    }
}