{
    "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" [
            [
                -8.8136958 
                -7.5043384 
                -1.1627576
            ] 
            [
                8.374576 
                7.7771809 
                1.4690008
            ] 
            [
                1.7854474 
                4.2717819 
                -11.1654388
            ] 
            [
                -1.3463276 
                -4.5446244 
                10.8591956
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.412109735360315e-08 
                -1.202327553905168e-08 
                -1.862943042377518e-09
            ] 
            [
                1.341754987631278e-08 
                1.24604174137123e-08 
                2.353598737696497e-09
            ] 
            [
                2.860602081948146e-09 
                6.844149089336602e-09 
                -1.788900500633321e-08
            ] 
            [
                -2.157054604657774e-09 
                -7.281290963997228e-09 
                1.739834931101423e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 45.86843 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.348932617880134e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.5507277 
                -0.3904083 
                0.3690605
            ] 
            [
                8.6120311 
                8.1930273 
                3.6239568
            ] 
            [
                4.2747037 
                5.6849935 
                -5.030369
            ] 
            [
                3.550103 
                1.2971604 
                8.8031363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.5507277e-10 
                -3.904083e-11 
                3.690605000000001e-11
            ] 
            [
                8.6120311e-10 
                8.193027300000001e-10 
                3.6239568e-10
            ] 
            [
                4.2747037e-10 
                5.684993500000001e-10 
                -5.030369000000001e-10
            ] 
            [
                3.550103e-10 
                1.2971604e-10 
                8.803136300000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}