{
    "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" [
            [
                0.2919425 
                2.67516 
                1.746269
            ] 
            [
                2.438709 
                2.093987 
                1.463313
            ] 
            [
                1.581807 
                3.429392 
                0.2359452
            ] 
            [
                3.672756 
                4.324894 
                1.563989
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.919425e-11 
                2.67516e-10 
                1.746269e-10
            ] 
            [
                2.438709e-10 
                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.9072561 
                -1.4033631 
                4.3521681
            ] 
            [
                7.8638731 
                -7.7438508 
                6.2897657
            ] 
            [
                -0.7275896 
                9.4682659 
                -10.2304017
            ] 
            [
                -0.2290274 
                -0.321052 
                -0.4115321
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.106664423729819e-08 
                -2.248435549313413e-09 
                6.972941979611557e-09
            ] 
            [
                1.259931362975802e-08 
                -1.240701670672338e-08 
                1.007731555484975e-08
            ] 
            [
                -1.165727046657224e-09 
                1.516983426449787e-08 
                -1.639091042513257e-08
            ] 
            [
                -3.669423458026099e-10 
                -5.143820084610816e-10 
                -6.593471093287277e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9010736 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.250208917940091e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.105133 
                2.223768 
                1.4322715
            ] 
            [
                2.511466 
                2.2208715 
                2.0796418
            ] 
            [
                1.4811162 
                4.0409144 
                0.4252082
            ] 
            [
                3.8874993 
                4.037879 
                1.0723947
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.05133e-11 
                2.223768e-10 
                1.4322715e-10
            ] 
            [
                2.511466e-10 
                2.2208715e-10 
                2.0796418e-10
            ] 
            [
                1.4811162e-10 
                4.040914400000001e-10 
                4.252082e-11
            ] 
            [
                3.8874993e-10 
                4.037879e-10 
                1.0723947e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.45e-05 
                -3.3e-06 
                1.4e-05
            ] 
            [
                -1.3e-06 
                -9.9e-06 
                -8.2e-06
            ] 
            [
                1.35e-05 
                -1.1e-06 
                -1.1e-05
            ] 
            [
                2.3e-06 
                1.43e-05 
                5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.32315610016e-14 
                -5.28718284864e-15 
                2.24304726912e-14
            ] 
            [
                -2.08282960704e-15 
                -1.586154854592e-14 
                -1.313784829056e-14
            ] 
            [
                2.16293843808e-14 
                -1.76239428288e-15 
                -1.76239428288e-14
            ] 
            [
                3.68500622784e-15 
                2.291112567744e-14 
                8.33131842816e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}