{
    "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" [
            [
                0.3258281 
                2.16581 
                1.062051
            ] 
            [
                2.351145 
                0.5808692 
                1.714773
            ] 
            [
                2.026849 
                2.232914 
                2.782211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.258281e-11 
                2.16581e-10 
                1.062051e-10
            ] 
            [
                2.351145e-10 
                5.808692e-11 
                1.714773e-10
            ] 
            [
                2.026849e-10 
                2.232914e-10 
                2.782211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.8804741 
                2.7433971 
                -5.4092024
            ] 
            [
                5.1651031 
                -10.2918159 
                -3.5736406
            ] 
            [
                2.7153709 
                7.5484188 
                8.982843
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.262591136383992e-08 
                4.39540669519052e-09 
                -8.66649762245525e-09
            ] 
            [
                8.275407430841603e-09 
                -1.648930682055771e-08 
                -5.725603420461684e-09
            ] 
            [
                4.350503772780654e-09 
                1.209390012536719e-08 
                1.439210104291694e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 28.105101 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.50293357474227e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.0122154 
                3.2781705 
                -1.2708562
            ] 
            [
                4.3909121 
                -3.2037797 
                0.5379462
            ] 
            [
                3.3251254 
                4.9052024 
                6.291945
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.0122154e-10 
                3.2781705e-10 
                -1.2708562e-10
            ] 
            [
                4.3909121e-10 
                -3.2037797e-10 
                5.379462000000001e-11
            ] 
            [
                3.3251254e-10 
                4.9052024e-10 
                6.291945000000001e-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" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}