{
    "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" [
            [
                2.717232 
                2.423377 
                4.432819
            ] 
            [
                3.269978 
                2.24674 
                1.842668
            ] 
            [
                4.329915 
                3.751844 
                3.520885
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.717232e-10 
                2.423377e-10 
                4.432819e-10
            ] 
            [
                3.269978e-10 
                2.24674e-10 
                1.842668e-10
            ] 
            [
                4.329915e-10 
                3.751844e-10 
                3.520885e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3742833 
                -1.2615992 
                0.3103516
            ] 
            [
                -0.1339708 
                0.0068208 
                0.4980719
            ] 
            [
                1.5082541 
                1.2547784 
                -0.8084236
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.201844591756412e-09 
                -2.021304759713093e-09 
                4.972380818445144e-10
            ] 
            [
                -2.146448853982872e-10 
                1.09281263851872e-11 
                7.979991602319845e-10
            ] 
            [
                2.416489477154699e-09 
                2.010376633327906e-09 
                -1.295237402294162e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5626149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.310114982720246e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6461635 
                2.3381379 
                4.3767971
            ] 
            [
                3.2403783 
                2.2474411 
                1.9498081
            ] 
            [
                4.4305832 
                3.836382 
                3.4697669
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6461635e-10 
                2.3381379e-10 
                4.3767971e-10
            ] 
            [
                3.240378300000001e-10 
                2.2474411e-10 
                1.9498081e-10
            ] 
            [
                4.4305832e-10 
                3.836382e-10 
                3.4697669e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -8e-07 
                1.9e-06
            ] 
            [
                1.2e-06 
                1.1e-06 
                -3e-07
            ] 
            [
                1e-07 
                -3e-07 
                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.0828296242e-15 
                -1.2817413072e-15 
                3.0441356046e-15
            ] 
            [
                1.9226119608e-15 
                1.7623942974e-15 
                -4.806529901999999e-16
            ] 
            [
                1.602176634e-16 
                -4.806529901999999e-16 
                -2.5634826144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444618492287e-19
    }
}