{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.462385 
                1.450975 
                0.2684659
            ] 
            [
                3.060126 
                2.637643 
                2.086081
            ] 
            [
                2.184778 
                3.8492 
                0.5676389
            ] 
            [
                4.510071 
                4.418515 
                1.324556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462385e-10 
                1.450975e-10 
                2.684659e-11
            ] 
            [
                3.060126e-10 
                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9121826 
                -0.43818 
                2.0071535
            ] 
            [
                2.9309154 
                0.2891948 
                -1.8140708
            ] 
            [
                -1.3444136 
                3.2852063 
                -1.6195574
            ] 
            [
                -2.4986844 
                -3.1362211 
                1.4264746
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.461477635620558e-09 
                -7.020417517021441e-10 
                3.215814412056892e-09
            ] 
            [
                4.69584413142268e-09 
                4.633411474169318e-10 
                -2.906461824235953e-09
            ] 
            [
                -2.153988038605563e-09 
                5.263480728364872e-09 
                -2.594817002323634e-09
            ] 
            [
                -4.003333728437675e-09 
                -5.024780124079659e-09 
                2.285464254285032e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1928066 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.717616710055938e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8501238 
                0.9121549 
                0.7763447
            ] 
            [
                3.0543492 
                3.0890763 
                1.0616787
            ] 
            [
                1.3906048 
                4.4324126 
                0.5236128
            ] 
            [
                4.9222822 
                3.9226892 
                1.8851056
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8501238e-10 
                9.121549e-11 
                7.763447e-11
            ] 
            [
                3.0543492e-10 
                3.0890763e-10 
                1.0616787e-10
            ] 
            [
                1.3906048e-10 
                4.4324126e-10 
                5.236128e-11
            ] 
            [
                4.9222822e-10 
                3.9226892e-10 
                1.8851056e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.59e-05 
                -3.98e-05 
                -5e-06
            ] 
            [
                8.26e-05 
                9.92e-05 
                6.49e-05
            ] 
            [
                -1.07e-05 
                5.5e-06 
                -1.13e-05
            ] 
            [
                -8.77e-05 
                -6.48e-05 
                -4.86e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.547460827072e-14 
                -6.376662950784e-14 
                -8.010883104e-15
            ] 
            [
                1.3233978887808e-13 
                1.5893592078336e-13 
                1.0398126268992e-13
            ] 
            [
                -1.714328984256e-14 
                8.8119714144e-15 
                -1.810459581504e-14
            ] 
            [
                -1.4051088964416e-13 
                -1.0382104502784e-13 
                -7.786578377088e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5090766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203086697231635e-18
    }
}