{
    "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" [
            [
                0.8670835 
                0.0748596 
                0.0624467
            ] 
            [
                1.077368 
                0.92169 
                1.864842
            ] 
            [
                2.976718 
                2.979813 
                0.7013645
            ] 
            [
                1.541867 
                2.360612 
                1.695051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.670835000000001e-11 
                7.48596e-12 
                6.24467e-12
            ] 
            [
                1.077368e-10 
                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0417252 
                -2.6514416 
                -8.9627006
            ] 
            [
                -13.6982235 
                -63.2441926 
                14.3177784
            ] 
            [
                13.9234962 
                -0.3155516 
                -9.6581379
            ] 
            [
                0.8164525 
                66.2111858 
                4.3030601
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.669027760738204e-09 
                -4.248077742936545e-09 
                -1.435982936055013e-08
            ] 
            [
                -2.194697343819315e-08 
                -1.013283667850924e-07 
                2.293960981427523e-08
            ] 
            [
                2.230790009143764e-08 
                -5.055693961760333e-10 
                -1.547404274384241e-08
            ] 
            [
                1.308101107493712e-09 
                1.060820139242049e-07 
                6.89426229011731e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.291193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.449919192874062e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5435692 
                -0.0526103 
                0.2525714
            ] 
            [
                0.9442486 
                -0.2692812 
                2.0623774
            ] 
            [
                3.3959513 
                3.4488738 
                0.8272596
            ] 
            [
                1.5792674 
                3.2099922 
                1.1814958
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.435692e-11 
                -5.26103e-12 
                2.525714e-11
            ] 
            [
                9.442486e-11 
                -2.692812e-11 
                2.0623774e-10
            ] 
            [
                3.3959513e-10 
                3.4488738e-10 
                8.272596e-11
            ] 
            [
                1.5792674e-10 
                3.2099922e-10 
                1.1814958e-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" -21.568291 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.455621159081105e-18
    }
}