{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.2546242e-10 
                6.300506e-11 
                2.3524811e-10
            ] 
            [
                1.3455515e-10 
                2.0621508e-10 
                3.0005791e-10
            ] 
            [
                1.5606212e-10 
                4.1390686e-10 
                1.8538497e-10
            ] 
            [
                3.2952944e-10 
                1.806048e-10 
                4.5003391e-10
            ] 
            [
                3.6199886e-10 
                3.0756301e-10 
                2.402937e-10
            ]
        ] 
        "source-value" [
            [
                3.2546242 
                0.6300506 
                2.3524811
            ] 
            [
                1.3455515 
                2.0621508 
                3.0005791
            ] 
            [
                1.5606212 
                4.1390686 
                1.8538497
            ] 
            [
                3.2952944 
                1.806048 
                4.5003391
            ] 
            [
                3.6199886 
                3.0756301 
                2.402937
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.595526125696e-12 
                -5.1445891293888e-13 
                2.42136952701504e-12
            ] 
            [
                1.32788398331904e-12 
                3.13033268171904e-12 
                -3.311859292855681e-12
            ] 
            [
                -2.03412343776768e-12 
                5.3849156225088e-13 
                3.83208604162944e-12
            ] 
            [
                -1.14347345426496e-12 
                1.12184406988416e-12 
                -1.9250152098912e-12
            ] 
            [
                -7.458132169823999e-13 
                -4.27604918325312e-12 
                -1.01642084823552e-12
            ]
        ] 
        "source-value" [
            [
                0.00162 
                -0.0003211 
                0.0015113
            ] 
            [
                0.0008288 
                0.0019538 
                -0.0020671
            ] 
            [
                -0.0012696 
                0.0003361 
                0.0023918
            ] 
            [
                -0.0007137 
                0.0007002 
                -0.0012015
            ] 
            [
                -0.0004655 
                -0.0026689 
                -0.0006344
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.260160277824427e-18 
        "source-value" -14.106811
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.104808245755413e-09 
                -2.824587554777493e-09 
                -6.430489676536397e-10
            ] 
            [
                -5.373684204179331e-09 
                -6.940242996739987e-10 
                2.818804177829391e-09
            ] 
            [
                -5.33044001522498e-10 
                3.97206084297628e-09 
                -2.796733874442547e-09
            ] 
            [
                2.112861766926248e-09 
                1.403982566277178e-10 
                -4.419346258040851e-10
            ] 
            [
                6.890581930201671e-10 
                -5.938472451525063e-10 
                1.062913290070881e-09
            ]
        ] 
        "source-value" [
            [
                1.9378689 
                -1.7629689 
                -0.4013596
            ] 
            [
                -3.3539899 
                -0.4331759 
                1.7593592
            ] 
            [
                -0.3326999 
                2.4791654 
                -1.745584
            ] 
            [
                1.3187446 
                0.0876297 
                -0.2758339
            ] 
            [
                0.4300763 
                -0.3706503 
                0.6634183
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.110824118699914e-18 
        "source-value" -13.174728
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ] 
        "source-value" [
            [
                3.046952 
                0.8888341 
                2.154791
            ] 
            [
                1.482397 
                2.148474 
                3.156267
            ] 
            [
                1.59563 
                3.780951 
                1.691413
            ] 
            [
                3.247494 
                1.676883 
                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ]
    } 
    "instance-id" 1
}