{
    "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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                1.291216 
                1.822107 
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            ] 
            [
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            ] 
            [
                2.21799 
                3.847577 
                3.169656
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            [
                3.72216 
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            ] 
            [
                3.290513 
                5.175492 
                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
                3.722160000000001e-10 
                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1027285 
                1.1578738 
                -0.7533747
            ] 
            [
                -1.8395549 
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            ] 
            [
                -0.1892291 
                0.0139318 
                0.9247443
            ] 
            [
                0.6522133 
                -0.33513 
                -0.235218
            ] 
            [
                1.4792992 
                1.2436259 
                0.3517146
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.64589202345869e-10 
                1.855118347480789e-09 
                -1.20703934098676e-09
            ] 
            [
                -2.947291877740206e-09 
                -3.333010294757488e-09 
                -4.612126595760342e-10
            ] 
            [
                -3.031784424928494e-10 
                2.23212044295612e-11 
                1.481603709884686e-09
            ] 
            [
                1.044960909644032e-09 
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                -3.76860783496212e-10
            ] 
            [
                2.370098612934892e-09 
                1.99250835841722e-09 
                5.635089139566564e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9194178 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.268830615404368e-18
    } 
    "relaxed-configuration-positions" {
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            [
                -0.1002913 
                1.5994581 
                0.8570105
            ] 
            [
                1.1180102 
                3.5399592 
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            ] 
            [
                2.9059603 
                5.012571 
                3.96309
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            [
                5.0937124 
                3.5711312 
                0.962948
            ] 
            [
                3.0392304 
                4.0412174 
                1.8829479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.002913e-11 
                1.5994581e-10 
                8.570105000000001e-11
            ] 
            [
                1.1180102e-10 
                3.5399592e-10 
                7.22788e-11
            ] 
            [
                2.9059603e-10 
                5.012571000000001e-10 
                3.96309e-10
            ] 
            [
                5.0937124e-10 
                3.5711312e-10 
                9.62948e-11
            ] 
            [
                3.0392304e-10 
                4.0412174e-10 
                1.8829479e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                4e-06 
                -7e-07
            ] 
            [
                -8e-06 
                -3.5e-06 
                6.3e-06
            ] 
            [
                1e-06 
                -3.1e-06 
                -3.4e-06
            ] 
            [
                6.9e-06 
                1.2e-06 
                6.1e-06
            ] 
            [
                -1.9e-06 
                1.5e-06 
                -8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.0441356046e-15 
                6.408706535999999e-15 
                -1.1215236438e-15
            ] 
            [
                -1.2817413072e-14 
                -5.607618218999999e-15 
                1.00937127942e-14
            ] 
            [
                1.602176634e-15 
                -4.9667475654e-15 
                -5.4474005556e-15
            ] 
            [
                1.10550187746e-14 
                1.9226119608e-15 
                9.773277467399999e-15
            ] 
            [
                -3.0441356046e-15 
                2.403264951e-15 
                -1.31378483988e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.575945 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694453196146913e-18
    }
}