{
    "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" [
            [
                -8.2103356 
                -4.6594365 
                -7.3649723
            ] 
            [
                -6.6078908 
                -6.6684869 
                9.1622914
            ] 
            [
                6.2319485 
                3.5885751 
                -10.8305604
            ] 
            [
                8.586278 
                7.7393484 
                9.0332413
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.315440774724194e-08 
                -7.46524022640218e-09 
                -1.17999864318996e-08
            ] 
            [
                -1.058700815255941e-08 
                -1.068409380729107e-08 
                1.46796090740369e-08
            ] 
            [
                9.984682188729629e-09 
                5.749531127205022e-09 
                -1.73524706630423e-08
            ] 
            [
                1.375673387128938e-08 
                1.239980306670589e-08 
                1.4472848020905e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 50.324491 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.062872293386002e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.7742768 
                -0.5915664 
                -2.7905829
            ] 
            [
                -1.0131043 
                -1.4960789 
                6.7780001
            ] 
            [
                5.3083058 
                3.5579255 
                -3.3276194
            ] 
            [
                5.520044 
                6.0627489 
                6.3512763
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.7742768e-10 
                -5.915664e-11 
                -2.7905829e-10
            ] 
            [
                -1.0131043e-10 
                -1.4960789e-10 
                6.7780001e-10
            ] 
            [
                5.3083058e-10 
                3.5579255e-10 
                -3.3276194e-10
            ] 
            [
                5.520044e-10 
                6.0627489e-10 
                6.3512763e-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" -8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423018699623083e-34
    }
}