{
    "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" [
            [
                1.989907 
                0.3585894 
                1.995615
            ] 
            [
                2.640493 
                2.59546 
                1.392112
            ] 
            [
                2.7347 
                2.276458 
                3.733048
            ] 
            [
                4.272646 
                1.115879 
                1.870464
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "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
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "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
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0618905 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.451874909934962e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5187246 
                0.1004675 
                2.7634893
            ] 
            [
                3.3001558 
                3.0727261 
                1.7321367
            ] 
            [
                1.9065744 
                2.2312871 
                3.3459006
            ] 
            [
                3.9122912 
                0.9419057 
                1.1497123
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5187246e-10 
                1.004675e-11 
                2.7634893e-10
            ] 
            [
                3.3001558e-10 
                3.0727261e-10 
                1.7321367e-10
            ] 
            [
                1.9065744e-10 
                2.2312871e-10 
                3.3459006e-10
            ] 
            [
                3.9122912e-10 
                9.419056999999999e-11 
                1.1497123e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                2.6e-06 
                -4.6e-06
            ] 
            [
                -5.3e-06 
                -4.3e-06 
                -5e-06
            ] 
            [
                8.2e-06 
                -2.6e-06 
                2.1e-06
            ] 
            [
                3.1e-06 
                4.3e-06 
                7.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.45284206272e-15 
                4.16565921408e-15 
                -7.370012455680001e-15
            ] 
            [
                -8.491536090240001e-15 
                -6.889359469440001e-15 
                -8.010883104e-15
            ] 
            [
                1.313784829056e-14 
                -4.16565921408e-15 
                3.36457090368e-15
            ] 
            [
                4.96674752448e-15 
                6.889359469440001e-15 
                1.2016324656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}