{
    "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" [
            [
                0.2595242 
                1.467185 
                0.6325512
            ] 
            [
                0.7762734 
                2.414106 
                2.857942
            ] 
            [
                1.90158 
                2.371501 
                0.3612318
            ] 
            [
                2.983554 
                1.635129 
                1.622966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.595242e-11 
                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.2615885 
                -5.076289 
                -0.9837796
            ] 
            [
                2.4617676 
                0.7378968 
                -0.4785436
            ] 
            [
                -6.9623386 
                13.1138897 
                -14.1229866
            ] 
            [
                11.7621594 
                -8.7754976 
                15.5853098
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.163434742042311e-08 
                -8.133111623231225e-09 
                -1.576188688125866e-09
            ] 
            [
                3.944186527058258e-09 
                1.182241011263371e-09 
                -7.667113742702424e-10
            ] 
            [
                -1.115489622291627e-08 
                2.101076765819327e-08 
                -2.262751913281511e-08
            ] 
            [
                1.884505695606346e-08 
                -1.405989720644308e-08 
                2.497041919521121e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1829169 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.303948353143715e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.150739 
                1.756914 
                0.6142864
            ] 
            [
                0.8411798 
                2.0212028 
                3.0611884
            ] 
            [
                2.2421047 
                1.9554315 
                -0.020878
            ] 
            [
                2.9883861 
                2.1543727 
                1.8200942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.50739e-11 
                1.756914e-10 
                6.142864e-11
            ] 
            [
                8.411798000000001e-11 
                2.0212028e-10 
                3.0611884e-10
            ] 
            [
                2.2421047e-10 
                1.9554315e-10 
                -2.0878e-12
            ] 
            [
                2.9883861e-10 
                2.1543727e-10 
                1.8200942e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.65e-05 
                -1.81e-05 
                2.05e-05
            ] 
            [
                1.6e-06 
                2.02e-05 
                -3.16e-05
            ] 
            [
                -6.47e-05 
                1.52e-05 
                -0.0001148
            ] 
            [
                3.67e-05 
                -1.73e-05 
                0.0001259
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.2457680801e-14 
                -2.899939707539999e-14 
                3.2844620997e-14
            ] 
            [
                2.5634826144e-15 
                3.236396800679999e-14 
                -5.06287816344e-14
            ] 
            [
                -1.036608282198e-13 
                2.43530848368e-14 
                -1.839298775832e-13
            ] 
            [
                5.879988246779999e-14 
                -2.77176557682e-14 
                2.017140382206e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}