{
    "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" [
            [
                0.3770021 
                2.480989 
                0.330891
            ] 
            [
                1.37199 
                1.592611 
                1.860343
            ] 
            [
                2.331643 
                1.562489 
                0.0391846
            ] 
            [
                2.732161 
                1.633533 
                2.725687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.770021e-11 
                2.480989e-10 
                3.30891e-11
            ] 
            [
                1.37199e-10 
                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -100.4225281 
                89.2248558 
                -85.239196
            ] 
            [
                -877.052876 
                -105.9627729 
                -393.0261392
            ] 
            [
                85.0940778 
                -26.8474393 
                -88.6448518
            ] 
            [
                892.3813263 
                43.5853563 
                566.910187
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.608946267234511e-07 
                1.429539779570113e-07 
                -1.365682470069889e-07
            ] 
            [
                -1.405193613132601e-06 
                -1.697710774155198e-07 
                -6.296972915895265e-07
            ] 
            [
                1.363357420196963e-07 
                -4.301433957480712e-08 
                -1.420247091082408e-07
            ] 
            [
                1.429752497836356e-06 
                6.9831438873098e-08 
                9.082902477047561e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 459.35651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.359702609342815e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0149287 
                2.934406 
                -0.1865512
            ] 
            [
                0.4938049 
                1.1151717 
                2.3107137
            ] 
            [
                2.8030965 
                1.5220335 
                -0.105318
            ] 
            [
                3.500966 
                1.6980108 
                2.9372611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.49287e-12 
                2.934406e-10 
                -1.865512e-11
            ] 
            [
                4.938049e-11 
                1.1151717e-10 
                2.3107137e-10
            ] 
            [
                2.8030965e-10 
                1.5220335e-10 
                -1.05318e-11
            ] 
            [
                3.500966e-10 
                1.6980108e-10 
                2.9372611e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.03e-05 
                -1.49e-05 
                -2.73e-05
            ] 
            [
                5.34e-05 
                2.96e-05 
                -3.31e-05
            ] 
            [
                -4.15e-05 
                1.71e-05 
                5.47e-05
            ] 
            [
                8.4e-06 
                -3.18e-05 
                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.252418540224e-14 
                -2.387243164992e-14 
                -4.373942174784e-14
            ] 
            [
                8.555623155072e-14 
                4.742442797568e-14 
                -5.303204614848e-14
            ] 
            [
                -6.64903297632e-14 
                2.739722021568e-14 
                8.763906115775999e-14
            ] 
            [
                1.345828361472e-14 
                -5.094921654144e-14 
                9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4802815 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358690875710276e-18
    }
}