{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.104984 
                0.7498219 
                0.2438631
            ] 
            [
                0.0561128 
                2.748087 
                0.5245136
            ] 
            [
                1.296365 
                1.928403 
                2.567713
            ] 
            [
                2.230186 
                0.0250453 
                1.984887
            ] 
            [
                2.914783 
                2.131976 
                0.9359872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.104984e-10 
                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.61128e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
            [
                1.296365e-10 
                1.928403e-10 
                2.567713e-10
            ] 
            [
                2.230186e-10 
                2.50453e-12 
                1.984887e-10
            ] 
            [
                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6833542 
                0.1057371 
                -1.525444
            ] 
            [
                0.5371872 
                0.0057046 
                0.7896731
            ] 
            [
                -1.4233662 
                1.7279638 
                0.223908
            ] 
            [
                1.586643 
                -1.7915911 
                0.7995091
            ] 
            [
                -0.0171098 
                -0.0478143 
                -0.2876462
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.094854122965488e-09 
                1.694095095711917e-10 
                -2.444030713139635e-09
            ] 
            [
                8.606687728330138e-10 
                9.13977675101568e-12 
                1.26519577889466e-09
            ] 
            [
                -2.280484048476937e-09 
                2.768503201948727e-09 
                3.587401628100864e-10
            ] 
            [
                2.542082320155974e-09 
                -2.870445374453355e-09 
                1.280954788136849e-09
            ] 
            [
                -2.741292154656384e-11 
                -7.660695359991743e-11 
                -4.60860016701961e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.095947775408902 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.164608386577913e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1799395 
                0.5752931 
                -0.1228596
            ] 
            [
                0.3328682 
                2.6068876 
                0.7112878
            ] 
            [
                1.2764123 
                2.1362142 
                2.8157819
            ] 
            [
                2.1235136 
                0.1046316 
                1.9816278
            ] 
            [
                2.6896971 
                2.1603067 
                0.871126
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1799395e-10 
                5.752931e-11 
                -1.228596e-11
            ] 
            [
                3.328682e-11 
                2.6068876e-10 
                7.112878000000001e-11
            ] 
            [
                1.2764123e-10 
                2.1362142e-10 
                2.8157819e-10
            ] 
            [
                2.1235136e-10 
                1.046316e-11 
                1.9816278e-10
            ] 
            [
                2.6896971e-10 
                2.1603067e-10 
                8.71126e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4e-06 
                -1.02e-05 
                3.1e-06
            ] 
            [
                -1.97e-05 
                1.01e-05 
                -9.5e-06
            ] 
            [
                5.9e-06 
                -9.5e-06 
                1.43e-05
            ] 
            [
                -2.09e-05 
                -3.61e-05 
                1.98e-05
            ] 
            [
                2.93e-05 
                4.56e-05 
                -2.77e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.65175375232e-15 
                -1.634220153216e-14 
                4.96674752448e-15
            ] 
            [
                -3.156287942976e-14 
                1.618198387008e-14 
                -1.52206778976e-14
            ] 
            [
                9.45284206272e-15 
                -1.52206778976e-14 
                2.291112567744e-14
            ] 
            [
                -3.348549137472e-14 
                -5.783857601088001e-14 
                3.172309709184e-14
            ] 
            [
                4.694377498944e-14 
                7.305925390848e-14 
                -4.438029239616e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}