{
    "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" [
            [
                1.880756 
                3.709385 
                1.897101
            ] 
            [
                4.329745 
                2.468475 
                2.516423
            ] 
            [
                4.086103 
                4.069847 
                0.5759124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.880756e-10 
                3.709385000000001e-10 
                1.897101e-10
            ] 
            [
                4.329745e-10 
                2.468475e-10 
                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                6.0052766 
                -2.1633815 
                0.400535
            ] 
            [
                -4.820891 
                3.2193089 
                -2.2063865
            ] 
            [
                -1.1843856 
                -1.0559273 
                1.8058515
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.621513769957314e-09 
                -3.466119261171235e-09 
                6.41727812812128e-10
            ] 
            [
                -7.723918851625132e-09 
                5.157901454713365e-09 
                -3.535020866748739e-09
            ] 
            [
                -1.89759491833218e-09 
                -1.691782033324468e-09 
                2.893293053936611e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8835988 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.426564443526935e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1135919 
                3.6262116 
                1.9117342
            ] 
            [
                4.1465258 
                2.5739157 
                2.4540666
            ] 
            [
                4.0364863 
                4.0475797 
                0.6236356
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1135919e-10 
                3.6262116e-10 
                1.9117342e-10
            ] 
            [
                4.1465258e-10 
                2.5739157e-10 
                2.4540666e-10
            ] 
            [
                4.0364863e-10 
                4.0475797e-10 
                6.236355999999999e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -1e-07 
                -7e-07
            ] 
            [
                -7e-07 
                1.3e-06 
                -1.4e-06
            ] 
            [
                -1.2e-06 
                -1.2e-06 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
                -1.6021766208e-16 
                -1.12152363456e-15
            ] 
            [
                -1.12152363456e-15 
                2.08282960704e-15 
                -2.24304726912e-15
            ] 
            [
                -1.92261194496e-15 
                -1.92261194496e-15 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}