{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
                2.23099 
                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.210535 
                -23.5617156 
                -6.8284515
            ] 
            [
                -8.2513781 
                10.8716008 
                21.8988336
            ] 
            [
                -9.0298579 
                13.6509525 
                -20.7424029
            ] 
            [
                26.4917711 
                -0.9608377 
                5.6720208
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.475690384206013e-08 
                -3.775002988025864e-08 
                -1.094038534956669e-08
            ] 
            [
                -1.322016508120113e-08 
                1.741822463243058e-08 
                3.508579921670949e-08
            ] 
            [
                -1.446742721652618e-08 
                2.187123694715131e-08 
                -3.323299298559412e-08
            ] 
            [
                4.24444963000051e-08 
                -1.539431699323244e-09 
                9.087579118451312e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.762313 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.884530289513191e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7054104 
                2.1173694 
                0.6261134
            ] 
            [
                2.6124151 
                4.8645531 
                2.7070936
            ] 
            [
                1.3389599 
                4.131689 
                0.7617673
            ] 
            [
                3.9788656 
                2.8502335 
                2.5714398
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7054104e-10 
                2.1173694e-10 
                6.261134e-11
            ] 
            [
                2.6124151e-10 
                4.8645531e-10 
                2.7070936e-10
            ] 
            [
                1.3389599e-10 
                4.131689e-10 
                7.617673e-11
            ] 
            [
                3.9788656e-10 
                2.8502335e-10 
                2.5714398e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -1e-07 
                -1e-07
            ] 
            [
                -0.0 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                0.0 
                -1e-07
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}