{
    "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" [
            [
                0.217867 
                0.582151 
                1.835859
            ] 
            [
                0.6949625 
                2.323475 
                0.0682123
            ] 
            [
                2.516208 
                1.946218 
                1.367291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.17867e-11 
                5.82151e-11 
                1.835859e-10
            ] 
            [
                6.949625000000001e-11 
                2.323475e-10 
                6.82123e-12
            ] 
            [
                2.516208e-10 
                1.946218e-10 
                1.367291e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5422183 
                1.6366178 
                -1.1407007
            ] 
            [
                -0.910153 
                -0.7217342 
                0.3935355
            ] 
            [
                -0.6320653 
                -0.9148836 
                0.7471652
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.470906104429921e-09 
                2.62215077634513e-09 
                -1.827603992870194e-09
            ] 
            [
                -1.458225857950982e-09 
                -1.156345661671791e-09 
                6.305133775548384e-10
            ] 
            [
                -1.012680246478938e-09 
                -1.465805114673339e-09 
                1.197090615315356e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3841694 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.022856695590676e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3913295 
                0.7123428 
                1.7692885
            ] 
            [
                0.6043486 
                2.3026786 
                0.0489029
            ] 
            [
                2.4333594 
                1.8368226 
                1.453171
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.913295e-11 
                7.123428000000001e-11 
                1.7692885e-10
            ] 
            [
                6.043486e-11 
                2.3026786e-10 
                4.89029e-12
            ] 
            [
                2.4333594e-10 
                1.8368226e-10 
                1.453171e-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" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}