{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0409962 
                0.6822116 
                1.595736
            ] 
            [
                0.3790876 
                1.575629 
                0.6188876
            ] 
            [
                0.3154214 
                2.976467 
                2.437822
            ] 
            [
                1.63698 
                0.1180447 
                0.631717
            ] 
            [
                1.584423 
                0.2949968 
                2.813326
            ] 
            [
                2.305753 
                1.803926 
                1.00695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.099619999999999e-12 
                6.822116000000001e-11 
                1.595736e-10
            ] 
            [
                3.790876e-11 
                1.575629e-10 
                6.188876e-11
            ] 
            [
                3.154214e-11 
                2.976467e-10 
                2.437822e-10
            ] 
            [
                1.63698e-10 
                1.180447e-11 
                6.31717e-11
            ] 
            [
                1.584423e-10 
                2.949968e-11 
                2.813326e-10
            ] 
            [
                2.305753e-10 
                1.803926e-10 
                1.00695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -47.3434729 
                -68.4316848 
                80.9092542
            ] 
            [
                6.9791881 
                82.9149901 
                -83.533321
            ] 
            [
                -0.0823588 
                1.0761355 
                0.8871841
            ] 
            [
                14.4346937 
                -31.3013306 
                -13.8656114
            ] 
            [
                7.1643271 
                -3.1151022 
                11.6235508
            ] 
            [
                18.8476228 
                18.856992 
                3.9789433
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.585260542785837e-08 
                -1.096396455085147e-07 
                1.296309154856042e-07
            ] 
            [
                1.118189200598557e-08 
                1.328444586520835e-07 
                -1.338351339639817e-07
            ] 
            [
                -1.31953343877143e-10 
                1.724159138912918e-09 
                1.421425623365489e-09
            ] 
            [
                2.312692877454905e-08 
                -5.015026008725164e-08 
                -2.221515841817796e-08
            ] 
            [
                1.147851738338386e-08 
                -4.990943916242646e-09 
                1.862298134244113e-08
            ] 
            [
                3.019722060781704e-08 
                3.021223172101263e-08 
                6.374969930748801e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 26.463968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.239995082319934e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2919946 
                0.0396885 
                1.2393154
            ] 
            [
                -0.119702 
                2.2931741 
                0.5965464
            ] 
            [
                1.2389526 
                2.7404472 
                2.5288732
            ] 
            [
                2.098224 
                -0.1812403 
                1.1054141
            ] 
            [
                1.066666 
                0.4869582 
                3.1716369
            ] 
            [
                2.2705151 
                2.0722475 
                0.4626526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.919946e-11 
                3.96885e-12 
                1.2393154e-10
            ] 
            [
                -1.19702e-11 
                2.2931741e-10 
                5.965464000000001e-11
            ] 
            [
                1.2389526e-10 
                2.740447200000001e-10 
                2.5288732e-10
            ] 
            [
                2.098224e-10 
                -1.812403e-11 
                1.1054141e-10
            ] 
            [
                1.066666e-10 
                4.869582e-11 
                3.1716369e-10
            ] 
            [
                2.2705151e-10 
                2.0722475e-10 
                4.626526e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                -1.33e-05 
                -1.3e-05
            ] 
            [
                -8.5e-06 
                8.3e-06 
                1.32e-05
            ] 
            [
                2e-07 
                1.66e-05 
                9.6e-06
            ] 
            [
                4.2e-06 
                -2.86e-05 
                -4.2e-06
            ] 
            [
                3.3e-06 
                2.54e-05 
                -1.92e-05
            ] 
            [
                -5.2e-06 
                -8.5e-06 
                1.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-15 
                -2.130894905664e-14 
                -2.08282960704e-14
            ] 
            [
                -1.36185012768e-14 
                1.329806595264e-14 
                2.114873139456e-14
            ] 
            [
                3.2043532416e-16 
                2.659613190528e-14 
                1.538089555968e-14
            ] 
            [
                6.72914180736e-15 
                -4.582225135488e-14 
                -6.72914180736e-15
            ] 
            [
                5.28718284864e-15 
                4.069528616832e-14 
                -3.076179111936e-14
            ] 
            [
                -8.33131842816e-15 
                -1.36185012768e-14 
                2.16293843808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.817009 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.014817189318319e-18
    }
}