{
    "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" [
            [
                3.842433 
                0.6456765 
                1.81029
            ] 
            [
                4.879847 
                2.964145 
                2.798633
            ] 
            [
                3.577267 
                1.18032 
                4.236398
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.842433e-10 
                6.456765e-11 
                1.81029e-10
            ] 
            [
                4.879847e-10 
                2.964145e-10 
                2.798633e-10
            ] 
            [
                3.577267e-10 
                1.18032e-10 
                4.236398e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3099782 
                1.2637913 
                1.6522904
            ] 
            [
                -1.117099 
                -1.9143173 
                0.319331
            ] 
            [
                0.8071208 
                0.650526 
                -1.9716213
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.966398249976665e-10 
                2.024816874430439e-09 
                2.647261049652281e-09
            ] 
            [
                -1.789789900919059e-09 
                -3.06707442285298e-09 
                5.116246624966847e-10
            ] 
            [
                1.293150075921393e-09 
                1.042257548422541e-09 
                -3.158885551931303e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8586619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.386611125351709e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.8979174 
                0.7731619 
                1.8714337
            ] 
            [
                4.7793912 
                2.7767144 
                2.7910281
            ] 
            [
                3.6222384 
                1.2402652 
                4.1828592
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.8979174e-10 
                7.731619e-11 
                1.8714337e-10
            ] 
            [
                4.7793912e-10 
                2.7767144e-10 
                2.7910281e-10
            ] 
            [
                3.6222384e-10 
                1.2402652e-10 
                4.1828592e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -1e-07 
                -1e-07
            ] 
            [
                -0.0 
                -0.0 
                1e-07
            ] 
            [
                1e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}