{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6957576e-10 
                4.2250136e-10 
                3.4502237e-10
            ] 
            [
                5.8794777e-10 
                1.6737828e-10 
                1.796587e-10
            ] 
            [
                3.4877386e-10 
                1.3855786e-10 
                1.5706066e-10
            ] 
            [
                5.6736156e-10 
                2.4982106e-10 
                4.06203e-10
            ] 
            [
                3.2370633e-10 
                1.8297805e-10 
                4.0456493e-10
            ] 
            [
                2.5831022e-10 
                3.5839408e-10 
                1.1198997e-10
            ] 
            [
                5.0033509e-10 
                4.8157311e-10 
                3.8764133e-10
            ]
        ] 
        "source-value" [
            [
                2.6957576 
                4.2250136 
                3.4502237
            ] 
            [
                5.8794777 
                1.6737828 
                1.796587
            ] 
            [
                3.4877386 
                1.3855786 
                1.5706066
            ] 
            [
                5.6736156 
                2.4982106 
                4.06203
            ] 
            [
                3.2370633 
                1.8297805 
                4.0456493
            ] 
            [
                2.5831022 
                3.5839408 
                1.1198997
            ] 
            [
                5.0033509 
                4.8157311 
                3.8764133
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.3199517469184e-12 
                5.481046219756801e-13 
                1.44628483559616e-12
            ] 
            [
                3.54946208572032e-12 
                -3.6457529006304e-12 
                -1.86253032168e-12
            ] 
            [
                -3.9589784299968e-13 
                -3.3293230180224e-13 
                1.43490938158848e-12
            ] 
            [
                -5.8078902504e-13 
                2.31258173446272e-12 
                -2.3664148689216e-12
            ] 
            [
                -2.81710715235264e-12 
                -4.47904496110848e-12 
                2.8735037694048e-12
            ] 
            [
                -1.64511495423744e-12 
                2.01970384818048e-12 
                -4.25474023419648e-12
            ] 
            [
                -4.3066507567104e-13 
                3.57733995892224e-12 
                2.72882722054656e-12
            ]
        ] 
        "source-value" [
            [
                0.001448 
                0.0003421 
                0.0009027
            ] 
            [
                0.0022154 
                -0.0022755 
                -0.0011625
            ] 
            [
                -0.0002471 
                -0.0002078 
                0.0008956
            ] 
            [
                -0.0003625 
                0.0014434 
                -0.001477
            ] 
            [
                -0.0017583 
                -0.0027956 
                0.0017935
            ] 
            [
                -0.0010268 
                0.0012606 
                -0.0026556
            ] 
            [
                -0.0002688 
                0.0022328 
                0.0017032
            ]
        ]
    } 
    "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" -2.619662916488352e-18 
        "source-value" -16.35065
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.569624741491843e-08 
                2.733096877045096e-08 
                1.909779231206871e-08
            ] 
            [
                4.345845876843366e-08 
                -1.567975148736977e-08 
                -3.268781746291658e-08
            ] 
            [
                -1.314097093279394e-08 
                -3.955677032917278e-08 
                -2.169209693830902e-08
            ] 
            [
                1.167002891943899e-08 
                -9.228022075806753e-09 
                1.474561554646062e-08
            ] 
            [
                -1.878681047084208e-08 
                -3.025972071670613e-08 
                3.892319038556573e-08
            ] 
            [
                -1.389786368176216e-08 
                1.593890980427299e-08 
                -3.073022647753596e-08
            ] 
            [
                2.639340465222629e-08 
                5.145438603433149e-08 
                1.234354263466649e-08
            ]
        ] 
        "source-value" [
            [
                -22.2798454 
                17.0586491 
                11.9199045
            ] 
            [
                27.1246367 
                -9.7865312 
                -20.4021311
            ] 
            [
                -8.201949 
                -24.6893943 
                -13.5391421
            ] 
            [
                7.2838592 
                -5.7596784 
                9.2034894
            ] 
            [
                -11.7258049 
                -18.8866323 
                24.2939448
            ] 
            [
                -8.6743643 
                9.9482851 
                -19.1802989
            ] 
            [
                16.4734676 
                32.115302 
                7.7042334
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.928857389645541e-18 
        "source-value" 12.038981
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.70835e-10 
                3.598e-10 
                3.116557e-10
            ] 
            [
                5.398567e-10 
                2.472121e-10 
                1.998263e-10
            ] 
            [
                3.170959e-10 
                1.761622e-10 
                1.993892e-10
            ] 
            [
                5.798068e-10 
                2.225895e-10 
                4.322659e-10
            ] 
            [
                3.522139e-10 
                1.857386e-10 
                4.354431e-10
            ] 
            [
                3.141461e-10 
                3.938126e-10 
                8.725825e-11
            ] 
            [
                4.820562e-10 
                4.158888e-10 
                3.263025e-10
            ]
        ] 
        "source-value" [
            [
                2.70835 
                3.598 
                3.116557
            ] 
            [
                5.398567 
                2.472121 
                1.998263
            ] 
            [
                3.170959 
                1.761622 
                1.993892
            ] 
            [
                5.798068 
                2.225895 
                4.322659
            ] 
            [
                3.522139 
                1.857386 
                4.354431
            ] 
            [
                3.141461 
                3.938126 
                0.8725825
            ] 
            [
                4.820562 
                4.158888 
                3.263025
            ]
        ]
    } 
    "instance-id" 1
}