{
    "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" [
            [
                1.315229 
                1.970134 
                1.251156
            ] 
            [
                2.446456 
                1.371806 
                3.228222
            ] 
            [
                2.210991 
                3.807563 
                2.665918
            ] 
            [
                3.91387 
                2.306933 
                1.422662
            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3175161 
                0.761118 
                0.4943194
            ] 
            [
                0.0905844 
                -0.5192889 
                0.1890674
            ] 
            [
                -0.4081005 
                -0.241829 
                -0.6833868
            ] 
            [
                0.5088683 
                0.9611796 
                0.9922334
            ] 
            [
                -0.5088683 
                -0.9611796 
                -0.9922334
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.087168763388073e-10 
                1.219445475316812e-09 
                7.919869924128996e-10
            ] 
            [
                1.451322090849096e-10 
                -8.319925418755626e-10 
                3.029193705311315e-10
            ] 
            [
                -6.538490854237169e-10 
                -3.874527732235859e-10 
                -1.094906362944031e-09
            ] 
            [
                8.152969000433022e-10 
                1.539979496197466e-09 
                1.589733168954375e-09
            ] 
            [
                -8.152969000433022e-10 
                -1.539979496197466e-09 
                -1.589733168954375e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6813644 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.070472592491943e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1729024 
                2.3698186 
                2.2715335
            ] 
            [
                1.4832868 
                0.3336494 
                3.0880603
            ] 
            [
                0.6929075 
                4.1266259 
                2.1642378
            ] 
            [
                4.3425559 
                2.6492222 
                1.5624164
            ] 
            [
                5.9687203 
                3.908389 
                2.5811869
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1729024e-10 
                2.3698186e-10 
                2.2715335e-10
            ] 
            [
                1.4832868e-10 
                3.336494e-11 
                3.0880603e-10
            ] 
            [
                6.929075000000001e-11 
                4.1266259e-10 
                2.1642378e-10
            ] 
            [
                4.3425559e-10 
                2.6492222e-10 
                1.5624164e-10
            ] 
            [
                5.968720300000001e-10 
                3.908389e-10 
                2.5811869e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.04e-05 
                2.44e-05 
                4.34e-05
            ] 
            [
                -5.9e-06 
                -2e-05 
                -4.4e-06
            ] 
            [
                -2.06e-05 
                1.22e-05 
                -1e-05
            ] 
            [
                6e-06 
                -3.74e-05 
                -5.43e-05
            ] 
            [
                1.03e-05 
                2.08e-05 
                2.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.66626369936e-14 
                3.909310986959999e-14 
                6.953446591559999e-14
            ] 
            [
                -9.452842140600001e-15 
                -3.204353268e-14 
                -7.0495771896e-15
            ] 
            [
                -3.300483866039999e-14 
                1.95465549348e-14 
                -1.602176634e-14
            ] 
            [
                9.613059803999999e-15 
                -5.99214061116e-14 
                -8.69981912262e-14
            ] 
            [
                1.65024193302e-14 
                3.332527398719999e-14 
                4.06952865036e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.575945 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694453196146913e-18
    }
}