{
    "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" [
            [
                2.552366 
                2.790577 
                1.400768
            ] 
            [
                4.832027 
                4.629643 
                2.441187
            ] 
            [
                3.731481 
                4.141612 
                0.1894686
            ] 
            [
                3.770236 
                3.222941 
                3.734361
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.552366e-10 
                2.790577e-10 
                1.400768e-10
            ] 
            [
                4.832027e-10 
                4.629643e-10 
                2.441187e-10
            ] 
            [
                3.731481e-10 
                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2605992 
                -1.01552 
                2.8003512
            ] 
            [
                0.1572291 
                0.7968847 
                -2.5208718
            ] 
            [
                1.8361103 
                1.6066821 
                0.4361421
            ] 
            [
                -1.7327402 
                -1.3880468 
                -0.7156215
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.175259490790927e-10 
                -1.62704241535968e-09 
                4.486657259633861e-09
            ] 
            [
                2.519087902048494e-10 
                1.2767500463321e-09 
                -4.038881895269521e-09
            ] 
            [
                2.94177302010673e-09 
                2.574188518886051e-09 
                6.987766817236913e-10
            ] 
            [
                -2.776155861232487e-09 
                -2.223896149858471e-09 
                -1.146552046088031e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6389948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.54433722438075e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5342842 
                2.6928529 
                1.5666043
            ] 
            [
                4.9087717 
                4.6995334 
                2.3162874
            ] 
            [
                3.7995258 
                4.191865 
                0.3676323
            ] 
            [
                3.6435283 
                3.2005218 
                3.5152605
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5342842e-10 
                2.6928529e-10 
                1.5666043e-10
            ] 
            [
                4.9087717e-10 
                4.6995334e-10 
                2.3162874e-10
            ] 
            [
                3.7995258e-10 
                4.191865e-10 
                3.676323e-11
            ] 
            [
                3.6435283e-10 
                3.2005218e-10 
                3.5152605e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.8e-06 
                -7.3e-06 
                3.3e-06
            ] 
            [
                1.3e-06 
                8e-07 
                4.4e-06
            ] 
            [
                3.6e-06 
                1.6e-06 
                3.2e-06
            ] 
            [
                2.9e-06 
                4.8e-06 
                -1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.24969777452e-14 
                -1.16958894282e-14 
                5.2871828922e-15
            ] 
            [
                2.0828296242e-15 
                1.2817413072e-15 
                7.0495771896e-15
            ] 
            [
                5.767835882399999e-15 
                2.5634826144e-15 
                5.1269652288e-15
            ] 
            [
                4.6463122386e-15 
                7.690447843199998e-15 
                -1.74637253106e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.595935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.697655947238279e-18
    }
}