{
    "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" [
            [
                3.025509 
                3.351546 
                0.8965793
            ] 
            [
                3.226388 
                0.7458701 
                0.60328
            ] 
            [
                3.690316 
                1.912111 
                2.563826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.025509e-10 
                3.351546e-10 
                8.965793e-11
            ] 
            [
                3.226388e-10 
                7.458701e-11 
                6.032800000000001e-11
            ] 
            [
                3.690316e-10 
                1.912111e-10 
                2.563826000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.064883 
                4.2136921 
                -1.969975
            ] 
            [
                -0.4212462 
                -3.7931247 
                -2.7841435
            ] 
            [
                1.4861292 
                -0.4205674 
                4.7541185
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.706130646487366e-09 
                6.751078969869657e-09 
                -3.15624788856048e-09
            ] 
            [
                -6.74910813240841e-10 
                -6.077255714119014e-09 
                -4.460689624652285e-09
            ] 
            [
                2.381041459728208e-09 
                -6.738232557506419e-10 
                7.616937513212764e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.317441 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.653036275668337e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3972706 
                5.8151388 
                -0.273822
            ] 
            [
                2.9713827 
                -1.4755356 
                -1.0546619
            ] 
            [
                4.5735597 
                1.6699238 
                5.3921692
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3972706e-10 
                5.8151388e-10 
                -2.73822e-11
            ] 
            [
                2.9713827e-10 
                -1.4755356e-10 
                -1.0546619e-10
            ] 
            [
                4.5735597e-10 
                1.6699238e-10 
                5.3921692e-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" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}