{
    "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" [
            [
                1.30949 
                2.712734 
                2.978333
            ] 
            [
                0.0672006 
                1.690783 
                1.932827
            ] 
            [
                2.539316 
                0.8650755 
                1.245634
            ] 
            [
                2.964133 
                0.3086468 
                2.850804
            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
            [
                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.3811929 
                3.0836967 
                2.925333
            ] 
            [
                -3.5894681 
                -3.9642449 
                -4.0011421
            ] 
            [
                -3.7121254 
                2.4974492 
                -11.6528734
            ] 
            [
                2.5530712 
                -3.2919881 
                12.3614554
            ] 
            [
                -0.6326705 
                1.6750872 
                0.367227
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.621621456394953e-09 
                4.940626758378112e-09 
                4.686900140654727e-09
            ] 
            [
                -5.750961870927396e-09 
                -6.351420497905634e-09 
                -6.410536329118616e-09
            ] 
            [
                -5.947480529357848e-09 
                4.001354719875664e-09 
                -1.866996132662221e-08
            ] 
            [
                4.090470987877801e-09 
                -5.274346369771812e-09 
                1.980523484094191e-08
            ] 
            [
                -1.013649883769846e-09 
                2.683785549641334e-09 
                5.883625139265217e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.04142477540890077 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.636980668203158e-21
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9089854 
                2.883328 
                3.0924884
            ] 
            [
                0.4877418 
                1.4108307 
                1.8309616
            ] 
            [
                2.4637419 
                0.6289844 
                0.7067868
            ] 
            [
                2.3791967 
                0.5771483 
                3.0585697
            ] 
            [
                1.9935219 
                2.9351639 
                0.7407034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9089854e-10 
                2.883328e-10 
                3.0924884e-10
            ] 
            [
                4.877418e-11 
                1.4108307e-10 
                1.8309616e-10
            ] 
            [
                2.4637419e-10 
                6.289844e-11 
                7.067868000000001e-11
            ] 
            [
                2.3791967e-10 
                5.771483e-11 
                3.0585697e-10
            ] 
            [
                1.9935219e-10 
                2.9351639e-10 
                7.407034e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                5.8e-06 
                -1.13e-05
            ] 
            [
                -2.4e-06 
                -8.5e-06 
                1e-05
            ] 
            [
                4.1e-06 
                4.1e-06 
                -9e-07
            ] 
            [
                -9.8e-06 
                7.3e-06 
                -1.43e-05
            ] 
            [
                5.8e-06 
                -8.6e-06 
                1.65e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                9.292624400640001e-15 
                -1.810459581504e-14
            ] 
            [
                -3.84522388992e-15 
                -1.36185012768e-14 
                1.6021766208e-14
            ] 
            [
                6.568924145279999e-15 
                6.568924145279999e-15 
                -1.44195895872e-15
            ] 
            [
                -1.570133088384e-14 
                1.169588933184e-14 
                -2.291112567744e-14
            ] 
            [
                9.292624400640001e-15 
                -1.377871893888e-14 
                2.64359142432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}