{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.799426 
                2.62526 
                2.056934
            ] 
            [
                2.71769 
                2.707942 
                4.283304
            ] 
            [
                4.785344 
                1.977991 
                3.919732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799426e-10 
                2.62526e-10 
                2.056934e-10
            ] 
            [
                2.71769e-10 
                2.707942e-10 
                4.283304e-10
            ] 
            [
                4.785344000000001e-10 
                1.977991e-10 
                3.919732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.4958652 
                -0.8305925 
                1.6377175
            ] 
            [
                -0.7181663 
                0.2699768 
                0.8018872
            ] 
            [
                -1.7776989 
                0.5606157 
                -2.4396047
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.998816905053736e-09 
                -1.330755895875645e-09 
                2.623912711592894e-09
            ] 
            [
                -1.150629265186234e-09 
                4.325505206820912e-10 
                1.284764934943685e-09
            ] 
            [
                -2.848187639867502e-09 
                8.982053751935538e-10 
                -3.908677646536579e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9505935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.113607849813228e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0069198 
                2.5536142 
                2.0864683
            ] 
            [
                2.5599259 
                2.7674877 
                4.4692465
            ] 
            [
                4.7356143 
                1.9900911 
                3.7042552
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0069198e-10 
                2.5536142e-10 
                2.0864683e-10
            ] 
            [
                2.5599259e-10 
                2.767487700000001e-10 
                4.4692465e-10
            ] 
            [
                4.7356143e-10 
                1.9900911e-10 
                3.7042552e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                0.0 
                -0.0
            ] 
            [
                1e-07 
                -0.0 
                -1e-07
            ] 
            [
                0.0 
                -0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                0.0 
                0.0
            ] 
            [
                1.602176634e-16 
                0.0 
                -1.602176634e-16
            ] 
            [
                0.0 
                0.0 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}