{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9940129 
                1.178595 
                0.2885252
            ] 
            [
                0.1901854 
                2.887608 
                1.793414
            ] 
            [
                2.663735 
                0.2617259 
                1.754082
            ] 
            [
                2.862771 
                2.685399 
                0.6360054
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.940129e-11 
                1.178595e-10 
                2.885252e-11
            ] 
            [
                1.901854e-11 
                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.95152 
                0.3654085 
                0.1925429
            ] 
            [
                0.325986 
                -0.3203975 
                -0.6309032
            ] 
            [
                0.5447947 
                -0.0293289 
                0.0465807
            ] 
            [
                0.0807392 
                -0.0156821 
                0.3917797
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.52450311078368e-09 
                5.85448960564989e-10 
                3.084877354225985e-10
            ] 
            [
                5.22287152211124e-10 
                -5.133333880920149e-10 
                -1.010818365355829e-09
            ] 
            [
                8.728573386670396e-10 
                -4.69900782809226e-11 
                7.46305091353638e-11
            ] 
            [
                1.293584596878528e-10 
                -2.51254941920514e-11 
                6.277002810155298e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6148294 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.059812510257624e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4526375 
                0.6735172 
                0.7108474
            ] 
            [
                0.5651148 
                3.0161596 
                1.1163132
            ] 
            [
                2.7902376 
                0.4905045 
                1.1196986
            ] 
            [
                2.9027144 
                2.8331466 
                1.5251674
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.526375000000001e-11 
                6.735172e-11 
                7.108474000000001e-11
            ] 
            [
                5.651148e-11 
                3.0161596e-10 
                1.1163132e-10
            ] 
            [
                2.7902376e-10 
                4.905045e-11 
                1.1196986e-10
            ] 
            [
                2.9027144e-10 
                2.8331466e-10 
                1.5251674e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -1.9e-06 
                -1.9e-06
            ] 
            [
                3.7e-06 
                -3.8e-06 
                1.3e-06
            ] 
            [
                -3.4e-06 
                4e-06 
                1.3e-06
            ] 
            [
                1.8e-06 
                1.7e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.364570931399999e-15 
                -3.0441356046e-15 
                -3.0441356046e-15
            ] 
            [
                5.9280535458e-15 
                -6.088271209199999e-15 
                2.0828296242e-15
            ] 
            [
                -5.4474005556e-15 
                6.408706535999999e-15 
                2.0828296242e-15
            ] 
            [
                2.8839179412e-15 
                2.7237002778e-15 
                -9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}