{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4287673e-10 
                3.559972e-10 
                3.0865554e-10
            ] 
            [
                5.4940798e-10 
                2.3989642e-10 
                3.630998e-11
            ] 
            [
                3.6145744e-10 
                1.1627105e-10 
                1.1240863e-10
            ] 
            [
                3.4005193e-10 
                1.4027053e-10 
                3.4439566e-10
            ] 
            [
                4.6379386e-10 
                3.3886197e-10 
                3.9900943e-10
            ] 
            [
                5.48821e-10 
                4.1655475e-10 
                1.9506153e-10
            ] 
            [
                3.3553155e-10 
                3.5841013e-10 
                9.078792e-11
            ]
        ] 
        "source-value" [
            [
                2.4287673 
                3.559972 
                3.0865554
            ] 
            [
                5.4940798 
                2.3989642 
                0.3630998
            ] 
            [
                3.6145744 
                1.1627105 
                1.1240863
            ] 
            [
                3.4005193 
                1.4027053 
                3.4439566
            ] 
            [
                4.6379386 
                3.3886197 
                3.9900943
            ] 
            [
                5.48821 
                4.1655475 
                1.9506153
            ] 
            [
                3.3553155 
                3.5841013 
                0.9078792
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.57389089280448e-12 
                7.511644868958719e-12 
                8.371372843679999e-13
            ] 
            [
                4.35840106156224e-12 
                7.544649707347201e-13 
                -2.07417785328768e-12
            ] 
            [
                4.42328921470464e-12 
                2.75382117583104e-12 
                -4.870616927232e-13
            ] 
            [
                2.08539308963328e-12 
                7.53023011776e-15 
                2.339177866368e-14
            ] 
            [
                3.20162954134464e-12 
                -1.50188036433792e-12 
                -1.2881500031232e-13
            ] 
            [
                -9.462455122444801e-13 
                -6.978280271894399e-12 
                1.84362463755456e-12
            ] 
            [
                -6.54873671985792e-12 
                -2.547460827072e-12 
                -1.409915426304e-14
            ]
        ] 
        "source-value" [
            [
                -0.0041031 
                0.0046884 
                0.0005225
            ] 
            [
                0.0027203 
                0.0004709 
                -0.0012946
            ] 
            [
                0.0027608 
                0.0017188 
                -0.000304
            ] 
            [
                0.0013016 
                4.7e-06 
                1.46e-05
            ] 
            [
                0.0019983 
                -0.0009374 
                -8.04e-05
            ] 
            [
                -0.0005906 
                -0.0043555 
                0.0011507
            ] 
            [
                -0.0040874 
                -0.00159 
                -8.8e-06
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.563923812552647e-18 
        "source-value" -22.244263
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.186641539829823e-09 
                2.580858358950238e-09 
                -1.005816521835431e-09
            ] 
            [
                9.303057774794651e-10 
                -1.328239666528858e-09 
                3.41199533165568e-11
            ] 
            [
                8.37874285613568e-12 
                1.745061135107875e-09 
                1.771096024542889e-09
            ] 
            [
                3.814430055268225e-10 
                -2.938134933417224e-09 
                -1.31247537010382e-09
            ] 
            [
                1.394843109961486e-09 
                -3.949208356963162e-10 
                -3.592993224507457e-10
            ] 
            [
                -1.310511582219706e-09 
                -8.66210541546699e-10 
                2.469289027566547e-10
            ] 
            [
                -2.178176739920429e-10 
                1.201586483130983e-09 
                6.254463337738964e-10
            ]
        ] 
        "source-value" [
            [
                -0.7406434 
                1.6108451 
                -0.6277813
            ] 
            [
                0.5806512 
                -0.829022 
                0.021296
            ] 
            [
                0.0052296 
                1.0891815 
                1.1054312
            ] 
            [
                0.238078 
                -1.8338396 
                -0.8191827
            ] 
            [
                0.8705926 
                -0.2464902 
                -0.224257
            ] 
            [
                -0.817957 
                -0.5406461 
                0.1541209
            ] 
            [
                -0.1359511 
                0.7499713 
                0.3903729
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.002633116770121e-18 
        "source-value" -18.740962
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.975716e-10 
                3.919e-10 
                3.294603e-10
            ] 
            [
                5.229011e-10 
                2.380728e-10 
                1.260294e-10
            ] 
            [
                3.72512e-10 
                5.184044e-11 
                8.589665e-11
            ] 
            [
                3.151330000000001e-10 
                1.64182e-10 
                3.064405e-10
            ] 
            [
                5.039876e-10 
                3.004083e-10 
                3.766304e-10
            ] 
            [
                5.090657000000001e-10 
                4.730463000000001e-10 
                1.850516e-10
            ] 
            [
                3.207695e-10 
                3.468122e-10 
                7.711985e-11
            ]
        ] 
        "source-value" [
            [
                2.975716 
                3.919 
                3.294603
            ] 
            [
                5.229011 
                2.380728 
                1.260294
            ] 
            [
                3.72512 
                0.5184044 
                0.8589665
            ] 
            [
                3.15133 
                1.64182 
                3.064405
            ] 
            [
                5.039876 
                3.004083 
                3.766304
            ] 
            [
                5.090657 
                4.730463 
                1.850516
            ] 
            [
                3.207695 
                3.468122 
                0.7711985
            ]
        ]
    } 
    "instance-id" 1
}