{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.662558e-11 
                3.582012e-11 
                7.189649000000001e-11
            ] 
            [
                3.359994e-11 
                2.6041574e-10 
                1.2426736e-10
            ] 
            [
                3.0709854e-10 
                7.958497e-11 
                7.35101e-11
            ] 
            [
                2.6407506e-10 
                3.0416781e-10 
                1.2593666e-10
            ]
        ] 
        "source-value" [
            [
                0.7662558 
                0.3582012 
                0.7189649
            ] 
            [
                0.3359994 
                2.6041574 
                1.2426736
            ] 
            [
                3.0709854 
                0.7958497 
                0.735101
            ] 
            [
                2.6407506 
                3.0416781 
                1.2593666
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.9127570966144e-13 
                7.209794793600001e-14 
                -1.8280835243328e-13
            ] 
            [
                -2.08282960704e-14 
                -3.140266176768e-13 
                1.3922914834752e-13
            ] 
            [
                4.982769290688e-14 
                2.0924426667648e-13 
                2.5506651803136e-13
            ] 
            [
                2.6211609516288e-13 
                3.268440306432e-14 
                -2.114873139456e-13
            ]
        ] 
        "source-value" [
            [
                -0.0001818 
                4.5e-05 
                -0.0001141
            ] 
            [
                -1.3e-05 
                -0.000196 
                8.69e-05
            ] 
            [
                3.11e-05 
                0.0001306 
                0.0001592
            ] 
            [
                0.0001636 
                2.04e-05 
                -0.000132
            ]
        ]
    } 
    "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" -1.195928011872239e-18 
        "source-value" -7.4643956
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.869455489230861e-10 
                -1.965652176830523e-09 
                -1.934596226083584e-10
            ] 
            [
                -3.303651181809659e-09 
                1.923328598562484e-09 
                -4.670372086634554e-10
            ] 
            [
                2.137697266942931e-09 
                -7.624679070426808e-09 
                -5.551264974734264e-09
            ] 
            [
                1.752899624007477e-09 
                7.667002648694848e-09 
                6.211761645788415e-09
            ]
        ] 
        "source-value" [
            [
                -0.3663426 
                -1.2268636 
                -0.120748
            ] 
            [
                -2.0619769 
                1.2004473 
                -0.2915017
            ] 
            [
                1.3342457 
                -4.7589504 
                -3.4648271
            ] 
            [
                1.0940739 
                4.7853667 
                3.8770767
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.005393866510755e-19 
        "source-value" -5.6207248
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.699977e-11 
                2.576193e-11 
                1.27547e-10
            ] 
            [
                6.265566000000001e-11 
                2.494782e-10 
                6.353127e-11
            ] 
            [
                2.748297e-10 
                1.297333e-10 
                3.747024e-11
            ] 
            [
                2.66914e-10 
                2.750152e-10 
                1.670621e-10
            ]
        ] 
        "source-value" [
            [
                0.7699977 
                0.2576193 
                1.27547
            ] 
            [
                0.6265566 
                2.494782 
                0.6353127
            ] 
            [
                2.748297 
                1.297333 
                0.3747024
            ] 
            [
                2.66914 
                2.750152 
                1.670621
            ]
        ]
    } 
    "instance-id" 1
}