{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.602028000000001e-11 
                3.747450000000001e-12 
                2.4282848e-10
            ] 
            [
                6.751621e-11 
                2.3921636e-10 
                2.7440591e-10
            ] 
            [
                2.1301934e-10 
                1.137518e-11 
                7.269077e-11
            ] 
            [
                2.3455968e-10 
                2.4680681e-10 
                1.0433113e-10
            ]
        ] 
        "source-value" [
            [
                0.4602028 
                0.0374745 
                2.4282848
            ] 
            [
                0.6751621 
                2.3921636 
                2.7440591
            ] 
            [
                2.1301934 
                0.1137518 
                0.7269077
            ] 
            [
                2.3455968 
                2.4680681 
                1.0433113
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.02987913185024e-12 
                3.5496223033824e-12 
                -7.0992446067648e-13
            ] 
            [
                -1.25097950552064e-12 
                -1.67219173912896e-12 
                1.36569535156992e-12
            ] 
            [
                5.780653247846399e-13 
                -6.0305928006912e-13 
                -2.72370025536e-13
            ] 
            [
                -3.5696495111424e-13 
                -1.27437128418432e-12 
                -3.8340086535744e-13
            ]
        ] 
        "source-value" [
            [
                0.0006428 
                0.0022155 
                -0.0004431
            ] 
            [
                -0.0007808 
                -0.0010437 
                0.0008524
            ] 
            [
                0.0003608 
                -0.0003764 
                -0.00017
            ] 
            [
                -0.0002228 
                -0.0007954 
                -0.0002393
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.8295243808045e-19 
        "source-value" -5.5109557
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.177447328279034e-09 
                -8.86701547394888e-09 
                9.776448254630225e-09
            ] 
            [
                -3.770806150454744e-09 
                3.69945818139494e-09 
                1.702540969768464e-09
            ] 
            [
                1.372684526642836e-09 
                -6.166041773519606e-09 
                -8.791082716270996e-09
            ] 
            [
                9.57556879187328e-09 
                1.133359906607355e-08 
                -2.687906508127694e-09
            ]
        ] 
        "source-value" [
            [
                -4.4798103 
                -5.5343558 
                6.1019791
            ] 
            [
                -2.3535521 
                2.3090202 
                1.0626425
            ] 
            [
                0.8567623 
                -3.8485406 
                -5.4869623
            ] 
            [
                5.9766 
                7.0738762 
                -1.6776593
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.131313350279009e-19 
        "source-value" -0.70611026
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.286446e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ] 
        "source-value" [
            [
                1.137105 
                0.4960836 
                2.336745
            ] 
            [
                0.1995221 
                2.603398 
                2.709633
            ] 
            [
                1.958667 
                0.01286446 
                0.3845919
            ] 
            [
                2.315861 
                1.899112 
                1.511593
            ]
        ]
    } 
    "instance-id" 1
}