{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5175376e-10 
                1.004018e-11 
                2.7623716e-10
            ] 
            [
                3.2989527e-10 
                3.0730265e-10 
                1.731018e-10
            ] 
            [
                1.9079371e-10 
                2.2311451e-10 
                3.3468311e-10
            ] 
            [
                3.9133186e-10 
                9.418131e-11 
                1.1510183e-10
            ]
        ] 
        "source-value" [
            [
                2.5175376 
                0.1004018 
                2.7623716
            ] 
            [
                3.2989527 
                3.0730265 
                1.731018
            ] 
            [
                1.9079371 
                2.2311451 
                3.3468311
            ] 
            [
                3.9133186 
                0.9418131 
                1.1510183
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.040205860416e-14 
                -4.8722191038528e-12 
                6.059271762203519e-12
            ] 
            [
                3.78177769573632e-12 
                -8.87061107872128e-12 
                2.10622138570368e-12
            ] 
            [
                -5.0981260073856e-12 
                5.39276628795072e-12 
                -4.2249397490496e-13
            ] 
            [
                1.25594625304512e-12 
                8.35006389462336e-12 
                -7.74283895534016e-12
            ]
        ] 
        "source-value" [
            [
                3.77e-05 
                -0.003041 
                0.0037819
            ] 
            [
                0.0023604 
                -0.0055366 
                0.0013146
            ] 
            [
                -0.003182 
                0.0033659 
                -0.0002637
            ] 
            [
                0.0007839 
                0.0052117 
                -0.0048327
            ]
        ]
    } 
    "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" -1.800557008463822e-18 
        "source-value" -11.238193
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.422340586096185e-10 
                -7.047072929461689e-10 
                6.282743357272704e-10
            ] 
            [
                -1.663542388641571e-09 
                2.808031622884118e-09 
                -9.700945521157362e-10
            ] 
            [
                -1.877042837511207e-10 
                -3.605155347235949e-10 
                -1.652571484230643e-10
            ] 
            [
                2.193480570784649e-09 
                -1.742808795214354e-09 
                5.070773648115303e-10
            ]
        ] 
        "source-value" [
            [
                -0.2136057 
                -0.4398437 
                0.392138
            ] 
            [
                -1.0383015 
                1.7526355 
                -0.6054854
            ] 
            [
                -0.1171558 
                -0.2250161 
                -0.1031454
            ] 
            [
                1.3690629 
                -1.0877757 
                0.3164928
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.451874909934962e-18 
        "source-value" -9.0618905
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.989907e-10 
                3.585894e-11 
                1.995615e-10
            ] 
            [
                2.640493e-10 
                2.59546e-10 
                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ] 
        "source-value" [
            [
                1.989907 
                0.3585894 
                1.995615
            ] 
            [
                2.640493 
                2.59546 
                1.392112
            ] 
            [
                2.7347 
                2.276458 
                3.733048
            ] 
            [
                4.272646 
                1.115879 
                1.870464
            ]
        ]
    } 
    "instance-id" 1
}