{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.72516e-11 
                1.6403508e-10 
                3.2619399e-10
            ] 
            [
                2.8896675e-10 
                6.745271000000001e-11 
                4.206283e-11
            ] 
            [
                2.3139046e-10 
                3.0842562e-10 
                7.989140000000001e-12
            ] 
            [
                1.8743371e-10 
                1.9926534e-10 
                2.2851787e-10
            ]
        ] 
        "source-value" [
            [
                -0.172516 
                1.6403508 
                3.2619399
            ] 
            [
                2.8896675 
                0.6745271 
                0.4206283
            ] 
            [
                2.3139046 
                3.0842562 
                0.0798914
            ] 
            [
                1.8743371 
                1.9926534 
                2.2851787
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.00287806940672e-12 
                -3.3629687270592e-13 
                -7.901294223137281e-12
            ] 
            [
                1.23303512736768e-12 
                -5.33556858258816e-12 
                -1.035839228879616e-11
            ] 
            [
                -4.045656185182081e-12 
                2.2238211496704e-13 
                -6.69453479235072e-12
            ] 
            [
                6.81549912722112e-12 
                5.44948334032704e-12 
                2.495438152194624e-11
            ]
        ] 
        "source-value" [
            [
                -0.0024984 
                -0.0002099 
                -0.0049316
            ] 
            [
                0.0007696 
                -0.0033302 
                -0.0064652
            ] 
            [
                -0.0025251 
                0.0001388 
                -0.0041784
            ] 
            [
                0.0042539 
                0.0034013 
                0.0155753
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.197568400405445e-18 
        "source-value" -7.4746341
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.013536168435104e-09 
                -1.997322882746863e-09 
                3.311700036499572e-09
            ] 
            [
                3.790054540159373e-09 
                -1.105871762868444e-08 
                -1.155285180966484e-09
            ] 
            [
                -1.424122887706606e-09 
                1.300153318105039e-08 
                -8.136620643459087e-09
            ] 
            [
                4.6476046762e-09 
                5.450733038091264e-11 
                5.980205787925999e-09
            ]
        ] 
        "source-value" [
            [
                -4.377505 
                -1.2466309 
                2.0670006
            ] 
            [
                2.365566 
                -6.9023087 
                -0.7210723
            ] 
            [
                -0.8888676 
                8.1149188 
                -5.0784792
            ] 
            [
                2.9008067 
                0.0340208 
                3.7325509
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.754624085909779e-19 
        "source-value" -4.8400557
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.744302e-11 
                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ] 
        "source-value" [
            [
                0.1744302 
                1.68719 
                2.464276
            ] 
            [
                2.486467 
                0.7899475 
                0.5712295
            ] 
            [
                1.905651 
                2.790604 
                0.4437958
            ] 
            [
                2.338845 
                2.124046 
                2.568337
            ]
        ]
    } 
    "instance-id" 1
}