{
    "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" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
                3.689866 
                2.398626 
                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
                5.55038 
                3.265447 
                1.999914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.5403298 
                4.5536795 
                1.2234999
            ] 
            [
                -20.6493195 
                -56.9945477 
                -35.837024
            ] 
            [
                -31.2155299 
                51.3296884 
                26.2425657
            ] 
            [
                58.4051792 
                1.1111798 
                8.3709583
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.047876358421389e-08 
                7.295798893624802e-09 
                1.960262951481336e-09
            ] 
            [
                -3.308385721090056e-08 
                -9.131533259033843e-08 
                -5.741724248489721e-08
            ] 
            [
                -5.001279262370835e-08 
                8.223922738498084e-08 
                4.204522558074986e-08
            ] 
            [
                9.35754134188228e-08 
                1.780306311732793e-09 
                1.341175379244836e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.8353741 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.144946765668779e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4589885 
                3.3901454 
                1.1768692
            ] 
            [
                3.6656435 
                2.0141013 
                1.1755604
            ] 
            [
                3.4376717 
                4.3855067 
                2.5395463
            ] 
            [
                5.7527023 
                3.3708466 
                1.9280551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4589885e-10 
                3.3901454e-10 
                1.1768692e-10
            ] 
            [
                3.6656435e-10 
                2.0141013e-10 
                1.1755604e-10
            ] 
            [
                3.4376717e-10 
                4.3855067e-10 
                2.5395463e-10
            ] 
            [
                5.7527023e-10 
                3.3708466e-10 
                1.9280551e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.3e-06 
                -3.6e-06 
                -7e-07
            ] 
            [
                -7.4e-06 
                2e-07 
                -1e-06
            ] 
            [
                3.2e-06 
                7e-07 
                1.7e-06
            ] 
            [
                -4.1e-06 
                2.7e-06 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.32980660622e-14 
                -5.767835882399999e-15 
                -1.1215236438e-15
            ] 
            [
                -1.18561070916e-14 
                3.204353268e-16 
                -1.602176634e-15
            ] 
            [
                5.1269652288e-15 
                1.1215236438e-15 
                2.7237002778e-15
            ] 
            [
                -6.568924199399999e-15 
                4.3258769118e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.030782756026846e-18
    }
}