{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
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                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.1877663 
                13.3854299 
                -5.5861234
            ] 
            [
                0.0809937 
                0.0623427 
                0.7096871
            ] 
            [
                7.6299505 
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                -5.2804672
            ] 
            [
                0.4768221 
                1.3214039 
                10.1569035
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.311824785051263e-08 
                2.144582302182495e-08 
                -8.949956386120634e-09
            ] 
            [
                1.297662136412058e-10 
                9.988401724047179e-11 
                1.137044089071221e-09
            ] 
            [
                1.222452840967661e-08 
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                -8.460241164443405e-09
            ] 
            [
                7.639532271948113e-10 
                2.117122452656473e-09 
                1.627315346149282e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.4377229 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.905662670546718e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9029754 
                1.8768649 
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            ] 
            [
                0.5354324 
                2.6566964 
                3.6670396
            ] 
            [
                1.8422903 
                0.6040859 
                0.3628677
            ] 
            [
                1.6846096 
                0.9658373 
                2.6238695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.029754e-11 
                1.8768649e-10 
                -1.3001231e-10
            ] 
            [
                5.354324000000001e-11 
                2.6566964e-10 
                3.6670396e-10
            ] 
            [
                1.8422903e-10 
                6.040859e-11 
                3.628677e-11
            ] 
            [
                1.6846096e-10 
                9.658373e-11 
                2.6238695e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                5e-07 
                6e-07
            ] 
            [
                -1e-06 
                1.5e-06 
                1e-06
            ] 
            [
                9e-07 
                -1.5e-06 
                -1.5e-06
            ] 
            [
                4e-07 
                -5e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                8.010883169999999e-16 
                9.613059803999998e-16
            ] 
            [
                -1.602176634e-15 
                2.403264951e-15 
                1.602176634e-15
            ] 
            [
                1.4419589706e-15 
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                -2.403264951e-15
            ] 
            [
                6.408706536e-16 
                -8.010883169999999e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392321085582e-18
    }
}