{
    "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" [
            [
                2.708012 
                2.8979 
                0.1426542
            ] 
            [
                2.668399 
                4.443205 
                1.855685
            ] 
            [
                4.1657 
                2.855247 
                1.706192
            ] 
            [
                4.969554 
                4.688001 
                2.140644
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.708012e-10 
                2.8979e-10 
                1.426542e-11
            ] 
            [
                2.668399e-10 
                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1433055 
                -2.5697145 
                -5.5545111
            ] 
            [
                -5.3416316 
                4.2129259 
                2.1368806
            ] 
            [
                3.2407602 
                -6.068274 
                1.5549878
            ] 
            [
                5.2441768 
                4.4250626 
                1.8626427
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.036130584132054e-09 
                -4.117136494030761e-09 
                -8.89930782439409e-09
            ] 
            [
                -8.558237266446498e-09 
                6.749851382142799e-09 
                3.423660138761077e-09
            ] 
            [
                5.192270226059133e-09 
                -9.722446731408499e-09 
                2.491365098789226e-09
            ] 
            [
                8.402097464301758e-09 
                7.089731843296463e-09 
                2.984282586843789e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.888085 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.506857806108317e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5394961 
                2.1010323 
                -2.8121772
            ] 
            [
                0.1584818 
                6.0572096 
                3.226363
            ] 
            [
                5.3975985 
                -0.1573306 
                3.021976
            ] 
            [
                7.4160886 
                6.8834416 
                2.4090134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5394961e-10 
                2.1010323e-10 
                -2.8121772e-10
            ] 
            [
                1.584818e-11 
                6.057209600000001e-10 
                3.226363e-10
            ] 
            [
                5.397598500000001e-10 
                -1.573306e-11 
                3.021976e-10
            ] 
            [
                7.416088600000001e-10 
                6.8834416e-10 
                2.4090134e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}