{
    "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" [
            [
                0.1763628 
                1.067324 
                0.504324
            ] 
            [
                1.023581 
                1.365666 
                2.808087
            ] 
            [
                2.247701 
                2.342025 
                0.8069591
            ] 
            [
                2.593324 
                2.758014 
                2.891704
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.763628e-11 
                1.067324e-10 
                5.04324e-11
            ] 
            [
                1.023581e-10 
                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7520134 
                -0.5024477 
                -0.5706949
            ] 
            [
                -8.9371107 
                -7.3530875 
                10.520929
            ] 
            [
                6.2198283 
                4.713936 
                -13.6324494
            ] 
            [
                3.4692958 
                3.1415992 
                3.6822152
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.204858288008319e-09 
                -8.050099581147323e-10 
                -9.143540263897939e-10
            ] 
            [
                -1.431882982104152e-08 
                -1.178094488319672e-08 
                1.685638647289672e-08
            ] 
            [
                9.965263487650208e-09 
                7.552558051147469e-09 
                -2.184159171291899e-08
            ] 
            [
                5.558424621399632e-09 
                5.033396790163983e-09 
                5.899559106194397e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.041546 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.608833023788776e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2506394 
                0.9885515 
                0.5160085
            ] 
            [
                0.8491313 
                1.3549978 
                2.8082458
            ] 
            [
                2.1713696 
                2.4114924 
                0.6972935
            ] 
            [
                2.7698285 
                2.7779873 
                2.9895264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.506394e-11 
                9.885515e-11 
                5.160085e-11
            ] 
            [
                8.491313e-11 
                1.3549978e-10 
                2.8082458e-10
            ] 
            [
                2.1713696e-10 
                2.4114924e-10 
                6.972935e-11
            ] 
            [
                2.7698285e-10 
                2.7779873e-10 
                2.9895264e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.59e-05 
                8.8e-06 
                1.34e-05
            ] 
            [
                3.03e-05 
                3.36e-05 
                -2.95e-05
            ] 
            [
                -4.37e-05 
                -2.2e-05 
                -1.25e-05
            ] 
            [
                -1.26e-05 
                -2.04e-05 
                2.86e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.149637447872e-14 
                1.409915426304e-14 
                2.146916671872e-14
            ] 
            [
                4.854595161024e-14 
                5.383313445888e-14 
                -4.72642103136e-14
            ] 
            [
                -7.001511832895999e-14 
                -3.52478856576e-14 
                -2.002720776e-14
            ] 
            [
                -2.018742542208e-14 
                -3.268440306432e-14 
                4.582225135488e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}