{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8595804e-10 
                4.676504e-11 
                3.3301828e-10
            ] 
            [
                1.9826743e-10 
                3.3809252e-10 
                2.1872649e-10
            ] 
            [
                9.020239e-11 
                1.8501912e-10 
                3.6592349e-10
            ] 
            [
                2.6952717e-10 
                1.5559838e-10 
                5.4846686e-10
            ] 
            [
                3.9931521e-10 
                2.30297e-10 
                2.512143e-10
            ] 
            [
                4.423962000000001e-10 
                2.9802629e-10 
                4.6719188e-10
            ]
        ] 
        "source-value" [
            [
                2.8595804 
                0.4676504 
                3.3301828
            ] 
            [
                1.9826743 
                3.3809252 
                2.1872649
            ] 
            [
                0.9020239 
                1.8501912 
                3.6592349
            ] 
            [
                2.6952717 
                1.5559838 
                5.4846686
            ] 
            [
                3.9931521 
                2.30297 
                2.512143
            ] 
            [
                4.423962 
                2.9802629 
                4.6719188
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.7555019991552e-13 
                -3.4318623217536e-13 
                8.036517929932801e-13
            ] 
            [
                4.07000926981824e-12 
                1.9474456825824e-12 
                2.6411881593888e-12
            ] 
            [
                -4.34926865482368e-12 
                -1.62044143427712e-12 
                1.22951033880192e-12
            ] 
            [
                -1.5116536417248e-12 
                -2.3527963676448e-12 
                1.15725217320384e-12
            ] 
            [
                2.27573167218432e-12 
                -1.52415061936704e-12 
                -3.899377459703039e-12
            ] 
            [
                -8.603688453696001e-13 
                3.89312897088192e-12 
                -1.9322250046848e-12
            ]
        ] 
        "source-value" [
            [
                0.0002344 
                -0.0002142 
                0.0005016
            ] 
            [
                0.0025403 
                0.0012155 
                0.0016485
            ] 
            [
                -0.0027146 
                -0.0010114 
                0.0007674
            ] 
            [
                -0.0009435 
                -0.0014685 
                0.0007223
            ] 
            [
                0.0014204 
                -0.0009513 
                -0.0024338
            ] 
            [
                -0.000537 
                0.0024299 
                -0.001206
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.290512232164186e-18 
        "source-value" -14.296253
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.805438640072294e-10 
                -1.057104758949832e-09 
                4.316952752382144e-11
            ] 
            [
                3.550119138352511e-09 
                3.303659993781074e-09 
                -3.601578487930013e-09
            ] 
            [
                -2.676571749406182e-09 
                -1.888002046032802e-09 
                3.221376368196e-09
            ] 
            [
                -2.48110219622703e-09 
                -2.146780647076894e-09 
                4.018081123361491e-09
            ] 
            [
                1.01189389819345e-09 
                1.006039705038709e-09 
                -4.028623125091031e-09
            ] 
            [
                2.151170450800224e-10 
                7.821875930220845e-10 
                3.475745939397312e-10
            ]
        ] 
        "source-value" [
            [
                0.2375168 
                -0.6597929 
                0.0269443
            ] 
            [
                2.2158101 
                2.0619824 
                -2.2479285
            ] 
            [
                -1.6705847 
                -1.1783982 
                2.010625
            ] 
            [
                -1.5485822 
                -1.3399151 
                2.507889
            ] 
            [
                0.6315745 
                0.6279206 
                -2.5144688
            ] 
            [
                0.1342655 
                0.4882031 
                0.216939
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.937833423945911e-18 
        "source-value" -12.095005
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.266958e-10 
                2.808875e-11 
                2.923165e-10
            ] 
            [
                1.972839e-10 
                2.886908e-10 
                2.420784e-10
            ] 
            [
                6.227844000000001e-11 
                1.897999e-10 
                3.691493e-10
            ] 
            [
                3.0949e-10 
                1.65874e-10 
                4.813271e-10
            ] 
            [
                4.223624e-10 
                2.255199e-10 
                3.062463e-10
            ] 
            [
                4.675559e-10 
                3.55825e-10 
                4.934237000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.266958 
                0.2808875 
                2.923165
            ] 
            [
                1.972839 
                2.886908 
                2.420784
            ] 
            [
                0.6227844 
                1.897999 
                3.691493
            ] 
            [
                3.0949 
                1.65874 
                4.813271
            ] 
            [
                4.223624 
                2.255199 
                3.062463
            ] 
            [
                4.675559 
                3.55825 
                4.934237
            ]
        ]
    } 
    "instance-id" 1
}