{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.773793 
                2.116678 
                2.01451
            ] 
            [
                3.959907 
                1.254356 
                2.233015
            ] 
            [
                3.731382 
                3.416915 
                1.70153
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.773793e-10 
                2.116678e-10 
                2.01451e-10
            ] 
            [
                3.959907e-10 
                1.254356e-10 
                2.233015e-10
            ] 
            [
                3.731382e-10 
                3.416915e-10 
                1.70153e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.161908 
                0.1571375 
                -0.0349205
            ] 
            [
                -0.539699 
                -0.1575941 
                0.0369853
            ] 
            [
                -0.622209 
                0.0004566 
                -0.0020648
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.861581833120486e-09 
                2.5176202875096e-10 
                -5.59488086866464e-11
            ] 
            [
                -8.646931200691393e-10 
                -2.524935825960173e-10 
                5.925698297327424e-11
            ] 
            [
                -9.968887130513472e-10 
                7.315538450572799e-13 
                -3.30817428662784e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3570217 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.499160140805827e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8429166 
                2.1273516 
                2.0121073
            ] 
            [
                3.9308811 
                1.2268119 
                2.2396842
            ] 
            [
                3.6912843 
                3.4337854 
                1.6972636
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8429166e-10 
                2.1273516e-10 
                2.0121073e-10
            ] 
            [
                3.9308811e-10 
                1.2268119e-10 
                2.2396842e-10
            ] 
            [
                3.6912843e-10 
                3.4337854e-10 
                1.6972636e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -1e-07 
                0.0
            ] 
            [
                -1e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}