{
    "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" [
            [
                0.1824893 
                2.150277 
                1.977426
            ] 
            [
                1.714355 
                2.836507 
                3.692882
            ] 
            [
                3.718795 
                4.21797 
                4.643913
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.824893e-11 
                2.150277e-10 
                1.977426e-10
            ] 
            [
                1.714355e-10 
                2.836507e-10 
                3.692882e-10
            ] 
            [
                3.718795e-10 
                4.217970000000001e-10 
                4.643913e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8151841 
                -0.372061 
                -0.8944674
            ] 
            [
                0.0283032 
                -0.1649983 
                0.5070492
            ] 
            [
                0.7868809 
                0.5370593 
                0.3874182
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.306068906667889e-09 
                -5.961074357114688e-10 
                -1.433094756347762e-09
            ] 
            [
                4.534672533382656e-11 
                -2.643564187317446e-10 
                8.123823738353433e-10
            ] 
            [
                1.260722181334063e-09 
                8.604638544432135e-10 
                6.207123825124186e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9940878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.194880852982506e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.0580852 
                1.7629895 
                0.1374968
            ] 
            [
                1.2647236 
                1.9132048 
                5.1206678
            ] 
            [
                5.4090009 
                5.5285597 
                5.0560563
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.0580852e-10 
                1.7629895e-10 
                1.374968e-11
            ] 
            [
                1.2647236e-10 
                1.9132048e-10 
                5.1206678e-10
            ] 
            [
                5.4090009e-10 
                5.5285597e-10 
                5.0560563e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}