{
    "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" [
            [
                0.2208689 
                0.1767832 
                2.387059
            ] 
            [
                0.2046004 
                2.37821 
                1.718625
            ] 
            [
                2.13083 
                1.312745 
                1.65019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.208689e-11 
                1.767832e-11 
                2.387059e-10
            ] 
            [
                2.046004e-11 
                2.37821e-10 
                1.718625e-10
            ] 
            [
                2.13083e-10 
                1.312745e-10 
                1.65019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6927411 
                -7.0755037 
                2.9135491
            ] 
            [
                -5.0892554 
                7.6530583 
                -1.2954924
            ] 
            [
                8.7819965 
                -0.5775546 
                -1.6180567
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.916423505831457e-09 
                -1.133620670192054e-08 
                4.668020290031728e-09
            ] 
            [
                -8.153886086338323e-09 
                1.226155118689976e-08 
                -2.075607652804582e-09
            ] 
            [
                1.407030959216978e-08 
                -9.253444849792163e-10 
                -2.592412637227147e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2223962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.16284789713039e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1412497 
                0.0044332 
                2.4559184
            ] 
            [
                0.0297617 
                2.5987751 
                1.6870425
            ] 
            [
                2.3852879 
                1.2645299 
                1.612913
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.412497e-11 
                4.4332e-13 
                2.4559184e-10
            ] 
            [
                2.97617e-12 
                2.5987751e-10 
                1.6870425e-10
            ] 
            [
                2.3852879e-10 
                1.2645299e-10 
                1.612913e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                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" [
            [
                -1.602176634e-16 
                -1.602176634e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}