{
    "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" [
            [
                2.027774 
                0.9499662 
                1.173504
            ] 
            [
                2.431627 
                0.2783967 
                2.720162
            ] 
            [
                2.540335 
                2.619859 
                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.027774e-10 
                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6193014 
                -2.0476056 
                -5.7038389
            ] 
            [
                1.9786653 
                -3.3240637 
                7.6119134
            ] 
            [
                1.6406361 
                5.3716692 
                -1.9080745
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.798760086708709e-09 
                -3.280625820939157e-09 
                -9.13855733438959e-09
            ] 
            [
                3.170171284048218e-09 
                -5.325737146189945e-09 
                1.219562968903424e-08
            ] 
            [
                2.628588802660491e-09 
                8.60636280691144e-09 
                -3.057072354644649e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7141962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.950798316704201e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5559258 
                0.502426 
                0.6125269
            ] 
            [
                2.684844 
                0.7756959 
                2.7611809
            ] 
            [
                2.7589662 
                2.5701 
                1.1057455
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5559258e-10 
                5.024260000000001e-11 
                6.125269e-11
            ] 
            [
                2.684844e-10 
                7.756959e-11 
                2.7611809e-10
            ] 
            [
                2.7589662e-10 
                2.5701e-10 
                1.1057455e-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" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}