{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9584884e-10 
                1.457827e-11 
                5.050590000000001e-11
            ] 
            [
                -1.208444e-11 
                4.899240000000001e-11 
                1.7817262e-10
            ] 
            [
                7.511439e-11 
                2.2883686e-10 
                3.401563000000001e-11
            ] 
            [
                1.9312298e-10 
                1.6958714e-10 
                2.420492e-10
            ]
        ] 
        "source-value" [
            [
                1.9584884 
                0.1457827 
                0.505059
            ] 
            [
                -0.1208444 
                0.489924 
                1.7817262
            ] 
            [
                0.7511439 
                2.2883686 
                0.3401563
            ] 
            [
                1.9312298 
                1.6958714 
                2.420492
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.21693179020096e-12 
                5.48809579688832e-12 
                -1.62172317557376e-12
            ] 
            [
                5.751814068672e-14 
                1.29568023324096e-12 
                6.075453746073599e-13
            ] 
            [
                1.87118207543232e-12 
                -5.91908130788352e-12 
                -1.36249099832832e-12
            ] 
            [
                2.8823157408192e-13 
                -8.646947222457601e-13 
                2.3768290169568e-12
            ]
        ] 
        "source-value" [
            [
                -0.0013837 
                0.0034254 
                -0.0010122
            ] 
            [
                3.59e-05 
                0.0008087 
                0.0003792
            ] 
            [
                0.0011679 
                -0.0036944 
                -0.0008504
            ] 
            [
                0.0001799 
                -0.0005397 
                0.0014835
            ]
        ]
    } 
    "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" -1.852169045473287e-18 
        "source-value" -11.56033
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.891834139236235e-08 
                -2.270140476321883e-08 
                -1.802871769158488e-08
            ] 
            [
                -7.936178975463775e-08 
                5.318665619238721e-10 
                2.690825513713129e-08
            ] 
            [
                3.932739903913282e-09 
                2.451780585650341e-08 
                -5.74576969715237e-09
            ] 
            [
                -3.489291541637865e-09 
                -2.348267655208447e-09 
                -3.133767748394035e-09
            ]
        ] 
        "source-value" [
            [
                49.2569548 
                -14.1691025 
                -11.2526406
            ] 
            [
                -49.5337335 
                0.331965 
                16.794812
            ] 
            [
                2.4546232 
                15.3028109 
                -3.5862274
            ] 
            [
                -2.1778445 
                -1.4656734 
                -1.955944
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.579814399700738e-19 
        "source-value" 5.9792499
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.466656e-10 
                7.552003e-12 
                8.362243000000001e-11
            ] 
            [
                9.799319e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ] 
        "source-value" [
            [
                1.466656 
                0.07552003 
                0.8362243
            ] 
            [
                0.09799319 
                0.4288587 
                1.191786
            ] 
            [
                0.4994915 
                2.11153 
                0.6404272
            ] 
            [
                2.455877 
                2.004038 
                2.378996
            ]
        ]
    } 
    "instance-id" 1
}