{
    "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" [
            [
                0.0140975 
                0.5833675 
                2.011711
            ] 
            [
                0.3860738 
                2.863563 
                1.325373
            ] 
            [
                1.128451 
                1.622429 
                0.5509609
            ] 
            [
                2.086312 
                0.6042059 
                2.517228
            ] 
            [
                2.318087 
                2.883056 
                0.8671461
            ] 
            [
                2.902063 
                1.818717 
                2.74846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.40975e-12 
                5.833675e-11 
                2.011711e-10
            ] 
            [
                3.860738e-11 
                2.863563e-10 
                1.325373e-10
            ] 
            [
                1.128451e-10 
                1.622429e-10 
                5.509609e-11
            ] 
            [
                2.086312e-10 
                6.042059e-11 
                2.517228e-10
            ] 
            [
                2.318087e-10 
                2.883056e-10 
                8.671461e-11
            ] 
            [
                2.902063e-10 
                1.818717e-10 
                2.74846e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3602961 
                -2.4285241 
                1.1160835
            ] 
            [
                -3.8404777 
                3.9924396 
                0.9752717
            ] 
            [
                -0.4441378 
                -2.7727466 
                -4.5455091
            ] 
            [
                0.2602222 
                -4.6029343 
                1.4573499
            ] 
            [
                3.5191968 
                3.4008191 
                -1.7808682
            ] 
            [
                3.8654926 
                2.4109463 
                2.7776722
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.383787850385419e-09 
                -3.890924536069362e-09 
                1.788162890560637e-09
            ] 
            [
                -6.153123583643757e-09 
                6.396593387076104e-09 
                1.562557516667871e-09
            ] 
            [
                -7.115871995735463e-10 
                -4.44242977792269e-09 
                -7.282708409653651e-09
            ] 
            [
                4.169219250531418e-10 
                -7.374713722538415e-09 
                2.334931938105218e-09
            ] 
            [
                5.638374836954173e-09 
                5.448712853590097e-09 
                -2.853265394766179e-09
            ] 
            [
                6.193201871595406e-09 
                3.862761795864263e-09 
                4.450321459086103e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.222972 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.079859632069302e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.2981808 
                -0.5615584 
                2.7690221
            ] 
            [
                -0.9913324 
                4.6928565 
                1.8029632
            ] 
            [
                0.8253713 
                0.3746298 
                -1.7083741
            ] 
            [
                3.0237488 
                -1.9392412 
                2.9394744
            ] 
            [
                4.0055735 
                4.7016677 
                -0.5196539
            ] 
            [
                4.2699039 
                3.1069841 
                4.7374473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.2981808e-10 
                -5.615584000000001e-11 
                2.7690221e-10
            ] 
            [
                -9.913324000000001e-11 
                4.692856500000001e-10 
                1.8029632e-10
            ] 
            [
                8.253713e-11 
                3.746298e-11 
                -1.7083741e-10
            ] 
            [
                3.0237488e-10 
                -1.9392412e-10 
                2.9394744e-10
            ] 
            [
                4.0055735e-10 
                4.7016677e-10 
                -5.196539e-11
            ] 
            [
                4.2699039e-10 
                3.1069841e-10 
                4.7374473e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}