{
    "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" [
            [
                3.985509 
                2.643973 
                2.549742
            ] 
            [
                4.064558 
                3.749686 
                0.4331692
            ] 
            [
                3.48228 
                5.496926 
                2.29914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.985509e-10 
                2.643973e-10 
                2.549742e-10
            ] 
            [
                4.064558e-10 
                3.749686e-10 
                4.331692e-11
            ] 
            [
                3.48228e-10 
                5.496926e-10 
                2.29914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.077015 
                -0.0999853 
                -0.428718
            ] 
            [
                -2.0931267 
                5.9899055 
                7.1113056
            ] 
            [
                2.0161118 
                -5.8899202 
                -6.6825876
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2339163346751e-10 
                -1.601941114034802e-10 
                -6.868819621752119e-10
            ] 
            [
                -3.353558690741527e-09 
                9.596886631968087e-09 
                1.139356766955335e-08
            ] 
            [
                3.230167217491681e-09 
                -9.436692520564607e-09 
                -1.070668570737814e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.588373 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.749207374676482e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.1361363 
                1.989427 
                2.3480852
            ] 
            [
                3.9481472 
                3.8973041 
                1.0860656
            ] 
            [
                3.4480634 
                6.0038539 
                1.8479004
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.136136300000001e-10 
                1.989427e-10 
                2.3480852e-10
            ] 
            [
                3.9481472e-10 
                3.8973041e-10 
                1.0860656e-10
            ] 
            [
                3.4480634e-10 
                6.003853900000001e-10 
                1.8479004e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                6e-07 
                -1e-07
            ] 
            [
                0.0 
                -2e-07 
                -0.0
            ] 
            [
                0.0 
                -3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                9.613059803999998e-16 
                -1.602176634e-16
            ] 
            [
                0.0 
                -3.204353268e-16 
                0.0
            ] 
            [
                0.0 
                -4.806529901999999e-16 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}