{
    "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" [
            [
                1.360904 
                2.079516 
                2.545996
            ] 
            [
                2.785203 
                1.562136 
                0.9928171
            ] 
            [
                1.864981 
                3.2361 
                0.579935
            ] 
            [
                3.677678 
                3.8342 
                1.569401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.360904e-10 
                2.079516e-10 
                2.545996e-10
            ] 
            [
                2.785203e-10 
                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.2236478 
                -0.2839437 
                5.0635316
            ] 
            [
                9.2733885 
                -12.7325074 
                -0.5997487
            ] 
            [
                -9.961589 
                10.8798197 
                -6.3886967
            ] 
            [
                4.9118483 
                2.1366314 
                1.9249138
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.767029815405505e-09 
                -4.549279615115058e-10 
                8.112672015040634e-09
            ] 
            [
                1.485760637270431e-08 
                -2.039972584851209e-08 
                -9.609033534118757e-10
            ] 
            [
                -1.596022513331142e-08 
                1.743139290547289e-08 
                -1.023582057445291e-08
            ] 
            [
                7.869648576012622e-09 
                3.423260904550708e-09 
                3.084051912824149e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5629277 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.106262875571361e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0787538 
                1.8182154 
                1.9592902
            ] 
            [
                3.405937 
                1.3568417 
                1.7677129
            ] 
            [
                1.438446 
                3.9991343 
                1.0763616
            ] 
            [
                3.7656292 
                3.5377606 
                0.8847843
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0787538e-10 
                1.8182154e-10 
                1.9592902e-10
            ] 
            [
                3.405937000000001e-10 
                1.3568417e-10 
                1.7677129e-10
            ] 
            [
                1.438446e-10 
                3.9991343e-10 
                1.0763616e-10
            ] 
            [
                3.7656292e-10 
                3.5377606e-10 
                8.847843e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -1e-07 
                0.0
            ] 
            [
                0.0 
                1e-07 
                -0.0
            ] 
            [
                -1e-07 
                1e-07 
                -0.0
            ] 
            [
                0.0 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -1.602176634e-16 
                0.0
            ] 
            [
                0.0 
                1.602176634e-16 
                0.0
            ] 
            [
                -1.602176634e-16 
                1.602176634e-16 
                0.0
            ] 
            [
                0.0 
                -1.602176634e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}