{
    "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" [
            [
                0.9561271 
                0.2009027 
                2.827783
            ] 
            [
                0.6408175 
                2.004915 
                2.928704
            ] 
            [
                2.494403 
                2.793601 
                0.1007886
            ] 
            [
                2.213716 
                1.735143 
                2.110523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.561271000000001e-11 
                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1422734 
                -23.1553142 
                1.3141317
            ] 
            [
                -21.5695217 
                20.983305 
                10.8501115
            ] 
            [
                0.1530725 
                -0.0697127 
                -0.1993444
            ] 
            [
                22.5587226 
                2.2417219 
                -11.9648988
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.830123751119736e-09 
                -3.709890336416839e-08 
                2.105471103738697e-09
            ] 
            [
                -3.455818367429596e-08 
                3.361896097509537e-08 
                1.738379512159469e-08
            ] 
            [
                2.45249182807965e-10 
                -1.116920590330518e-10 
                -3.193849397987496e-10
            ] 
            [
                3.614305824260773e-08 
                3.591634448106084e-09 
                -1.916988128553464e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.4448841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.917136177858119e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0000942 
                -0.0746264 
                2.6984358
            ] 
            [
                0.2638131 
                2.2167123 
                3.3761169
            ] 
            [
                2.6996522 
                2.6702503 
                -0.1234282
            ] 
            [
                2.3415041 
                1.9222255 
                2.0166741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0000942e-10 
                -7.46264e-12 
                2.6984358e-10
            ] 
            [
                2.638131e-11 
                2.2167123e-10 
                3.3761169e-10
            ] 
            [
                2.6996522e-10 
                2.6702503e-10 
                -1.234282e-11
            ] 
            [
                2.3415041e-10 
                1.9222255e-10 
                2.0166741e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                4e-06 
                5.6e-06
            ] 
            [
                6.4e-06 
                1.3e-06 
                -1.47e-05
            ] 
            [
                -8e-06 
                6e-06 
                9.6e-06
            ] 
            [
                7e-07 
                -1.13e-05 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                6.408706535999999e-15 
                8.972189150399999e-15
            ] 
            [
                1.02539304576e-14 
                2.0828296242e-15 
                -2.35519965198e-14
            ] 
            [
                -1.2817413072e-14 
                9.613059803999999e-15 
                1.53808956864e-14
            ] 
            [
                1.1215236438e-15 
                -1.81045959642e-14 
                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.474651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197571117950473e-18
    }
}