{
    "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" [
            [
                2.271696 
                2.59158 
                0.2830491
            ] 
            [
                1.885666 
                2.994299 
                3.04756
            ] 
            [
                2.618377 
                0.6246748 
                1.626494
            ] 
            [
                2.195128 
                4.700519 
                1.092758
            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
            [
                2.618377e-10 
                6.246748e-11 
                1.626494e-10
            ] 
            [
                2.195128e-10 
                4.700519e-10 
                1.092758e-10
            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9103742 
                -3.3142418 
                -9.8259928
            ] 
            [
                -1.5383151 
                -0.4985027 
                3.5136675
            ] 
            [
                -0.3994345 
                -0.3599637 
                1.3598871
            ] 
            [
                -0.3809809 
                3.4852136 
                1.1288866
            ] 
            [
                7.2291047 
                0.6874945 
                3.8235516
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.867286807436442e-09 
                -5.310000771386101e-09 
                -1.574297607001223e-08
            ] 
            [
                -2.464652508949373e-09 
                -7.986893779259118e-10 
                5.629515968145194e-09
            ] 
            [
                -6.39964622713473e-10 
                -5.767254292281857e-10 
                2.178779336498021e-09
            ] 
            [
                -6.103986959802906e-10 
                5.583927794419021e-09 
                1.808675732955704e-09
            ] 
            [
                1.158230263507958e-08 
                1.101487623903513e-09 
                6.126005032413314e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3127916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.171638383083147e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3825654 
                2.4769053 
                -0.2597051
            ] 
            [
                1.9825792 
                2.9352072 
                3.280102
            ] 
            [
                2.3279557 
                0.9330717 
                1.7561762
            ] 
            [
                2.037212 
                4.4790432 
                1.2642236
            ] 
            [
                4.1008047 
                2.8901024 
                1.7031235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3825654e-10 
                2.4769053e-10 
                -2.597051e-11
            ] 
            [
                1.9825792e-10 
                2.9352072e-10 
                3.280102e-10
            ] 
            [
                2.3279557e-10 
                9.330717e-11 
                1.7561762e-10
            ] 
            [
                2.037212e-10 
                4.4790432e-10 
                1.2642236e-10
            ] 
            [
                4.1008047e-10 
                2.8901024e-10 
                1.7031235e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                2e-07 
                -1.19e-05
            ] 
            [
                -7e-07 
                1.5e-06 
                1.49e-05
            ] 
            [
                -7e-06 
                -1.4e-06 
                -1.3e-06
            ] 
            [
                -4.4e-06 
                -3.4e-06 
                -2.9e-06
            ] 
            [
                1.03e-05 
                3.1e-06 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.7237002778e-15 
                3.204353268e-16 
                -1.90659019446e-14
            ] 
            [
                -1.1215236438e-15 
                2.403264951e-15 
                2.38724318466e-14
            ] 
            [
                -1.1215236438e-14 
                -2.2430472876e-15 
                -2.0828296242e-15
            ] 
            [
                -7.0495771896e-15 
                -5.4474005556e-15 
                -4.6463122386e-15
            ] 
            [
                1.65024193302e-14 
                4.9667475654e-15 
                1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}