{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4946116 
                1.721107 
                0.4771878
            ] 
            [
                0.1037481 
                1.869011 
                2.885037
            ] 
            [
                2.446604 
                1.642107 
                1.153648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.946116e-11 
                1.721107e-10 
                4.771878e-11
            ] 
            [
                1.037481e-11 
                1.869011e-10 
                2.885037e-10
            ] 
            [
                2.446604e-10 
                1.642107e-10 
                1.153648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8718512 
                0.1179003 
                -0.963037
            ] 
            [
                -0.6615034 
                0.0626729 
                0.462029
            ] 
            [
                3.5333546 
                -0.1805732 
                0.501008
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.601212851056425e-09 
                1.888971042453062e-10 
                -1.54295536636537e-09
            ] 
            [
                -1.059845282059711e-09 
                1.004130551377363e-10 
                7.402520619316033e-10
            ] 
            [
                5.661058133116136e-09 
                -2.893101593830425e-10 
                8.027033044337665e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3609384 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.782640307628959e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5212021 
                1.7340099 
                0.7555689
            ] 
            [
                -0.3247834 
                1.8960487 
                2.9231962
            ] 
            [
                2.848545 
                1.6021664 
                0.8371077
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.212021e-11 
                1.7340099e-10 
                7.555689e-11
            ] 
            [
                -3.247834e-11 
                1.8960487e-10 
                2.9231962e-10
            ] 
            [
                2.848545e-10 
                1.6021664e-10 
                8.371077e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -0.0 
                1e-07
            ] 
            [
                -6e-07 
                0.0 
                3e-07
            ] 
            [
                1e-07 
                -0.0 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                -9.6130597248e-16 
                0.0 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.99324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.795699148443393e-19
    }
}