{
    "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" [
            [
                1.880756 
                3.709385 
                1.897101
            ] 
            [
                4.329745 
                2.468475 
                2.516423
            ] 
            [
                4.086103 
                4.069847 
                0.5759124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.880756e-10 
                3.709385000000001e-10 
                1.897101e-10
            ] 
            [
                4.329745e-10 
                2.468475e-10 
                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5535428 
                -2.015234 
                1.5628195
            ] 
            [
                -3.416851 
                0.4387749 
                0.7791568
            ] 
            [
                0.8633082 
                1.5764592 
                -2.3419763
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.091226608078934e-09 
                -3.228760826842356e-09 
                2.503912886059563e-09
            ] 
            [
                -5.474398834059534e-09 
                7.029948923656865e-10 
                1.248346819182211e-09
            ] 
            [
                1.383172225980599e-09 
                2.525766094694332e-09 
                -3.752259705241774e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5803385 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.374721785651061e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9720512 
                3.6486799 
                1.9385534
            ] 
            [
                4.2233471 
                2.4835618 
                2.5388753
            ] 
            [
                4.1012057 
                4.1154653 
                0.5120077
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9720512e-10 
                3.6486799e-10 
                1.9385534e-10
            ] 
            [
                4.2233471e-10 
                2.4835618e-10 
                2.5388753e-10
            ] 
            [
                4.1012057e-10 
                4.1154653e-10 
                5.120077e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                -1e-07
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -1e-07 
                -0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                0.0 
                -1.602176634e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.602176634e-16 
                0.0 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893831884629e-18
    }
}