{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9849245e-10 
                2.5174135e-10 
                2.502727e-11
            ] 
            [
                1.7187043e-10 
                2.8341488e-10 
                2.709910300000001e-10
            ] 
            [
                2.7153262e-10 
                9.02978e-11 
                1.8020754e-10
            ] 
            [
                2.4180092e-10 
                4.5828159e-10 
                1.2964462e-10
            ] 
            [
                3.9941528e-10 
                2.8769735e-10 
                1.6852156e-10
            ]
        ] 
        "source-value" [
            [
                1.9849245 
                2.5174135 
                0.2502727
            ] 
            [
                1.7187043 
                2.8341488 
                2.7099103
            ] 
            [
                2.7153262 
                0.902978 
                1.8020754
            ] 
            [
                2.4180092 
                4.5828159 
                1.2964462
            ] 
            [
                3.9941528 
                2.8769735 
                1.6852156
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.42072573211136e-12 
                6.264510587328e-13 
                3.89200744724736e-12
            ] 
            [
                5.47127294236992e-12 
                -3.37274200444608e-12 
                9.009039138758399e-13
            ] 
            [
                -2.39429274212352e-12 
                6.4014966884064e-12 
                -2.5506651803136e-12
            ] 
            [
                -5.8863969048192e-13 
                -2.3279626300224e-12 
                -3.69253645795776e-12
            ] 
            [
                -6.90906624187584e-12 
                -1.3274033303328e-12 
                1.45045049481024e-12
            ]
        ] 
        "source-value" [
            [
                0.0027592 
                0.000391 
                0.0024292
            ] 
            [
                0.0034149 
                -0.0021051 
                0.0005623
            ] 
            [
                -0.0014944 
                0.0039955 
                -0.001592
            ] 
            [
                -0.0003674 
                -0.001453 
                -0.0023047
            ] 
            [
                -0.0043123 
                -0.0008285 
                0.0009053
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.383122827207567e-18 
        "source-value" -21.115792
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.039674639154707e-09 
                -1.856585124893198e-09 
                -1.811672429205946e-09
            ] 
            [
                1.477150928413534e-09 
                -1.351274480241423e-09 
                -5.121003647571665e-09
            ] 
            [
                -3.230707444835539e-10 
                4.672903205260094e-09 
                1.63779573078064e-09
            ] 
            [
                7.320819224714957e-10 
                -1.924228861605711e-09 
                3.054367079420429e-09
            ] 
            [
                1.153512692970893e-09 
                4.591854216979008e-10 
                2.240513106358881e-09
            ]
        ] 
        "source-value" [
            [
                -1.8972157 
                -1.1587893 
                -1.130757
            ] 
            [
                0.9219651 
                -0.8433992 
                -3.1962791
            ] 
            [
                -0.2016449 
                2.9165968 
                1.0222317
            ] 
            [
                0.4569296 
                -1.2010092 
                1.906386
            ] 
            [
                0.719966 
                0.286601 
                1.3984183
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.105858312312685e-18 
        "source-value" -19.385243
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
            [
                2.618377e-10 
                6.246748e-11 
                1.626494e-10
            ] 
            [
                2.195128e-10 
                4.700519e-10 
                1.092758e-10
            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ] 
        "source-value" [
            [
                2.271696 
                2.59158 
                0.2830491
            ] 
            [
                1.885666 
                2.994299 
                3.04756
            ] 
            [
                2.618377 
                0.6246748 
                1.626494
            ] 
            [
                2.195128 
                4.700519 
                1.092758
            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ]
    } 
    "instance-id" 1
}