{
    "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" [
            [
                0.3325294 
                1.292007 
                2.781643
            ] 
            [
                0.956748 
                2.703021 
                0.8878135
            ] 
            [
                2.470464 
                0.5148963 
                2.530425
            ] 
            [
                2.599779 
                2.407063 
                2.409401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.325294e-11 
                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5277368 
                2.1746919 
                -1.1707721
            ] 
            [
                -0.4926468 
                -1.1074291 
                0.622743
            ] 
            [
                -0.8235494 
                -13.1844783 
                0.3122656
            ] 
            [
                -1.2115406 
                12.1172156 
                0.2357635
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.049880837861931e-09 
                3.484240548329065e-09 
                -1.875783702359111e-09
            ] 
            [
                -7.893071917748711e-10 
                -1.774297027831649e-09 
                9.97744283587062e-10
            ] 
            [
                -1.319471605624719e-09 
                -2.112386306374004e-08 
                5.003046479219903e-10
            ] 
            [
                -1.94110204046234e-09 
                1.941391970346029e-08 
                3.777347708500589e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.694818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.713498750448261e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4522787 
                1.5587638 
                2.9797161
            ] 
            [
                1.1792543 
                2.1692808 
                0.8695343
            ] 
            [
                2.2751342 
                0.4949208 
                2.0312818
            ] 
            [
                2.4528532 
                2.6940218 
                2.7287503
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.522787e-11 
                1.5587638e-10 
                2.9797161e-10
            ] 
            [
                1.1792543e-10 
                2.1692808e-10 
                8.695343e-11
            ] 
            [
                2.2751342e-10 
                4.949208e-11 
                2.0312818e-10
            ] 
            [
                2.4528532e-10 
                2.6940218e-10 
                2.7287503e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                8e-07 
                1.8e-06
            ] 
            [
                -1.1e-06 
                1.3e-06 
                -3.2e-06
            ] 
            [
                1.8e-06 
                -3.2e-06 
                -1e-07
            ] 
            [
                -2e-07 
                1e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                1.2817413072e-15 
                2.8839179412e-15
            ] 
            [
                -1.7623942974e-15 
                2.0828296242e-15 
                -5.1269652288e-15
            ] 
            [
                2.8839179412e-15 
                -5.1269652288e-15 
                -1.602176634e-16
            ] 
            [
                -3.204353268e-16 
                1.602176634e-15 
                2.5634826144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}