{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.510653000000001e-11 
                3.412839e-11 
                7.07535e-11
            ] 
            [
                3.173329e-11 
                2.6163981e-10 
                1.2567078e-10
            ] 
            [
                3.0894632e-10 
                7.836419e-11 
                7.211079e-11
            ] 
            [
                2.6561298e-10 
                3.0585624e-10 
                1.2707554e-10
            ]
        ] 
        "source-value" [
            [
                0.7510653 
                0.3412839 
                0.707535
            ] 
            [
                0.3173329 
                2.6163981 
                1.2567078
            ] 
            [
                3.0894632 
                0.7836419 
                0.7211079
            ] 
            [
                2.6561298 
                3.0585624 
                1.2707554
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.30945602792448e-12 
                1.83817723704384e-12 
                2.1292927290432e-13
            ] 
            [
                2.06344326992832e-12 
                -2.10894508595904e-12 
                -2.2798973313984e-13
            ] 
            [
                2.72978852651904e-12 
                1.01433801862848e-12 
                4.771281976742399e-13
            ] 
            [
                -1.48393598618496e-12 
                -7.4373038737536e-13 
                -4.6206773743872e-13
            ]
        ] 
        "source-value" [
            [
                -0.0020656 
                0.0011473 
                0.0001329
            ] 
            [
                0.0012879 
                -0.0013163 
                -0.0001423
            ] 
            [
                0.0017038 
                0.0006331 
                0.0002978
            ] 
            [
                -0.0009262 
                -0.0004642 
                -0.0002884
            ]
        ]
    } 
    "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" -1.383956175627254e-18 
        "source-value" -8.6379751
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.53816581957515e-09 
                -3.780413442343709e-09 
                7.094269848357216e-10
            ] 
            [
                -7.427689692505165e-09 
                4.050085082014957e-09 
                -1.705549537027002e-09
            ] 
            [
                5.415314841058873e-09 
                -1.318444567496402e-08 
                -1.081995726321127e-08
            ] 
            [
                3.550540671021442e-09 
                1.291477403529277e-08 
                1.181607997562022e-08
            ]
        ] 
        "source-value" [
            [
                -0.9600476 
                -2.3595485 
                0.4427895
            ] 
            [
                -4.6359993 
                2.5278643 
                -1.0645203
            ] 
            [
                3.3799737 
                -8.2290838 
                -6.7532862
            ] 
            [
                2.2160732 
                8.060768 
                7.3750171
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.619434665693944e-19 
        "source-value" -4.7556771
    } 
    "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
}