{
    "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" [
            [
                2.227559 
                4.01627 
                2.660764
            ] 
            [
                3.255764 
                2.75524 
                1.073576
            ] 
            [
                4.163576 
                2.424155 
                2.934087
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.227559e-10 
                4.01627e-10 
                2.660764e-10
            ] 
            [
                3.255764e-10 
                2.75524e-10 
                1.073576e-10
            ] 
            [
                4.163576e-10 
                2.424155e-10 
                2.934087e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3708527 
                3.3485036 
                1.9275968
            ] 
            [
                -0.191895 
                -1.1593163 
                -5.5190001
            ] 
            [
                3.5627477 
                -2.1891873 
                3.5914033
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.400701388100556e-09 
                5.364894182584635e-09 
                3.088350527288894e-09
            ] 
            [
                -3.07449682648416e-10 
                -1.857429471972359e-09 
                -8.842412930412864e-09
            ] 
            [
                5.708151070748973e-09 
                -3.507464710612276e-09 
                5.754062403123969e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.440965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.833044664239107e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3957355 
                5.8463813 
                3.7517803
            ] 
            [
                3.2031311 
                2.0859121 
                -1.9051742
            ] 
            [
                6.0480324 
                1.2633716 
                4.8218208
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.957355000000001e-11 
                5.8463813e-10 
                3.7517803e-10
            ] 
            [
                3.2031311e-10 
                2.0859121e-10 
                -1.9051742e-10
            ] 
            [
                6.048032400000001e-10 
                1.2633716e-10 
                4.8218208e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}