{
    "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" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -19.7980014 
                -3.8461846 
                8.6694227
            ] 
            [
                -5.6737029 
                4.4577167 
                -4.9088419
            ] 
            [
                10.4588782 
                -15.9864167 
                -3.1610321
            ] 
            [
                15.0128261 
                15.3748846 
                -0.5995486
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.171989498164567e-08 
                -6.162267045401e-09 
                1.388994636577281e-08
            ] 
            [
                -9.09027413974516e-09 
                7.142049478889727e-09 
                -7.86483172738345e-09
            ] 
            [
                1.675697013183478e-08 
                -2.561306308710669e-08 
                -5.064531728218328e-09
            ] 
            [
                2.405319898955605e-08 
                2.463328065361796e-08 
                -9.605827499533709e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.6097859 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.987867816673488e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2081476 
                0.8876997 
                1.612557
            ] 
            [
                0.5709186 
                3.1236895 
                0.7115464
            ] 
            [
                2.6173472 
                0.5192961 
                1.6683169
            ] 
            [
                2.980118 
                2.7552782 
                0.7672875
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.081476e-11 
                8.876997e-11 
                1.612557e-10
            ] 
            [
                5.709186000000001e-11 
                3.1236895e-10 
                7.115464000000001e-11
            ] 
            [
                2.6173472e-10 
                5.192961e-11 
                1.6683169e-10
            ] 
            [
                2.980118e-10 
                2.7552782e-10 
                7.672875e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                7.7e-06 
                8.8e-06
            ] 
            [
                4.6e-06 
                -5.6e-06 
                -1.01e-05
            ] 
            [
                -1.8e-06 
                -4e-06 
                -1.05e-05
            ] 
            [
                -9.4e-06 
                1.9e-06 
                1.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.057436569728e-14 
                1.233675998016e-14 
                1.409915426304e-14
            ] 
            [
                7.370012455680001e-15 
                -8.972189076479999e-15 
                -1.618198387008e-14
            ] 
            [
                -2.88391791744e-15 
                -6.4087064832e-15 
                -1.68228545184e-14
            ] 
            [
                -1.506046023552e-14 
                3.04413557952e-15 
                1.874546646336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}