{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6628403 
                2.876785 
                2.898563
            ] 
            [
                2.674482 
                0.2424727 
                1.042802
            ] 
            [
                2.274992 
                1.1385 
                2.859862
            ] 
            [
                1.854823 
                2.68523 
                0.2527791
            ] 
            [
                2.130586 
                2.70202 
                1.965626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
            [
                1.854823e-10 
                2.68523e-10 
                2.527791e-11
            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3417101 
                0.5075986 
                0.7989683
            ] 
            [
                0.1464208 
                -0.251675 
                -2.8982271
            ] 
            [
                0.0446676 
                -1.8155659 
                4.0199406
            ] 
            [
                -0.4030407 
                -1.1301007 
                -2.0996822
            ] 
            [
                2.5536625 
                2.6897429 
                0.1790004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.751833205821802e-09 
                8.132626163711123e-10 
                1.280088341566702e-09
            ] 
            [
                2.345919844915872e-10 
                -4.032278043619499e-10 
                -4.643471739645582e-09
            ] 
            [
                7.15653850168584e-11 
                -2.90885726246718e-09 
                6.44065489938794e-09
            ] 
            [
                -6.457423920910037e-10 
                -1.810620935607044e-09 
                -3.364061759665714e-09
            ] 
            [
                4.091418388622025e-09 
                4.309443225847399e-09 
                2.867902583566536e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7823206 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.567300549161686e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.51562 
                2.6134002 
                3.3310633
            ] 
            [
                2.2921109 
                0.265526 
                0.8442783
            ] 
            [
                2.2476011 
                1.1223452 
                2.9524261
            ] 
            [
                2.2934028 
                2.321168 
                -0.0757864
            ] 
            [
                2.2489885 
                3.3225682 
                1.9676509
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.1562e-11 
                2.6134002e-10 
                3.3310633e-10
            ] 
            [
                2.2921109e-10 
                2.65526e-11 
                8.442783e-11
            ] 
            [
                2.2476011e-10 
                1.1223452e-10 
                2.9524261e-10
            ] 
            [
                2.2934028e-10 
                2.321168e-10 
                -7.578640000000001e-12
            ] 
            [
                2.2489885e-10 
                3.3225682e-10 
                1.9676509e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                5.8e-06 
                -6.5e-06
            ] 
            [
                -1.7e-06 
                -2e-07 
                -1.5e-06
            ] 
            [
                4.7e-06 
                -4.3e-06 
                2.3e-06
            ] 
            [
                1e-06 
                3.2e-06 
                6.9e-06
            ] 
            [
                -9.1e-06 
                -4.5e-06 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.1711008334e-15 
                9.2926244772e-15 
                -1.0414148121e-14
            ] 
            [
                -2.7237002778e-15 
                -3.204353268e-16 
                -2.403264951e-15
            ] 
            [
                7.530230179799999e-15 
                -6.8893595262e-15 
                3.685006258199999e-15
            ] 
            [
                1.602176634e-15 
                5.1269652288e-15 
                1.10550187746e-14
            ] 
            [
                -1.45798073694e-14 
                -7.209794853e-15 
                -1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.287503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.28911034648049e-18
    }
}